data_9F75
# 
_entry.id   9F75 
# 
_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   9F75         pdb_00009f75 10.2210/pdb9f75/pdb 
WWPDB D_1292138360 ?            ?                   
EMDB  EMD-50246    ?            ?                   
# 
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 ? 
# 
_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'     
# 
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        
# 
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'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F75 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_019).' 
_pdbx_database_related.db_id          EMD-50246 
_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            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Large T antigen'           41812.664 6 3.6.4.- ? ? ? 
2 polymer     syn 'Chains: S'                 2388.585  1 ?       ? ? 
;Forked DNA. Annealed product of oligonucleotides TTCTGTGACTACCTGGACGACCGGGTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT & TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTCCCGGTCGTCCAGGTAGTCACAGA.
;
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTT S           ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   VAL n 
1 4   SER n 
1 5   TRP n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   THR n 
1 10  GLU n 
1 11  TYR n 
1 12  ALA n 
1 13  MET n 
1 14  GLU n 
1 15  THR n 
1 16  LYS n 
1 17  CYS n 
1 18  ASP n 
1 19  ASP n 
1 20  VAL n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  GLU n 
1 30  PHE n 
1 31  GLN n 
1 32  TYR n 
1 33  SER n 
1 34  PHE n 
1 35  GLU n 
1 36  MET n 
1 37  CYS n 
1 38  LEU n 
1 39  LYS n 
1 40  CYS n 
1 41  ILE n 
1 42  LYS n 
1 43  LYS n 
1 44  GLU n 
1 45  GLN n 
1 46  PRO n 
1 47  SER n 
1 48  HIS n 
1 49  TYR n 
1 50  LYS n 
1 51  TYR n 
1 52  HIS n 
1 53  GLU n 
1 54  LYS n 
1 55  HIS n 
1 56  TYR n 
1 57  ALA n 
1 58  ASN n 
1 59  ALA n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  LYS n 
1 67  ASN n 
1 68  GLN n 
1 69  LYS n 
1 70  THR n 
1 71  ILE n 
1 72  CYS n 
1 73  GLN n 
1 74  GLN n 
1 75  ALA n 
1 76  VAL n 
1 77  ASP n 
1 78  THR n 
1 79  VAL n 
1 80  LEU n 
1 81  ALA n 
1 82  LYS n 
1 83  LYS n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  GLN n 
1 95  MET n 
1 96  LEU n 
1 97  THR n 
1 98  ASN n 
1 99  ARG n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 MET n 
1 108 ASP n 
1 109 ILE n 
1 110 MET n 
1 111 PHE n 
1 112 GLY n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 SER n 
1 117 ALA n 
1 118 ASP n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 TRP n 
1 123 MET n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ALA n 
1 128 TRP n 
1 129 LEU n 
1 130 HIS n 
1 131 CYS n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 MET n 
1 137 ASP n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 ASP n 
1 143 PHE n 
1 144 LEU n 
1 145 LYS n 
1 146 CYS n 
1 147 MET n 
1 148 VAL n 
1 149 TYR n 
1 150 ASN n 
1 151 ILE n 
1 152 PRO n 
1 153 LYS n 
1 154 LYS n 
1 155 ARG n 
1 156 TYR n 
1 157 TRP n 
1 158 LEU n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 PRO n 
1 163 ILE n 
1 164 ASP n 
1 165 SER n 
1 166 GLY n 
1 167 LYS n 
1 168 THR n 
1 169 THR n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 LEU n 
1 176 GLU n 
1 177 LEU n 
1 178 CYS n 
1 179 GLY n 
1 180 GLY n 
1 181 LYS n 
1 182 ALA n 
1 183 LEU n 
1 184 ASN n 
1 185 VAL n 
1 186 ASN n 
1 187 LEU n 
1 188 PRO n 
1 189 LEU n 
1 190 ASP n 
1 191 ARG n 
1 192 LEU n 
1 193 ASN n 
1 194 PHE n 
1 195 GLU n 
1 196 LEU n 
1 197 GLY n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 ASP n 
1 202 GLN n 
1 203 PHE n 
1 204 LEU n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLU n 
1 209 ASP n 
1 210 VAL n 
1 211 LYS n 
1 212 GLY n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 ARG n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 GLY n 
1 224 GLN n 
1 225 GLY n 
1 226 ILE n 
1 227 ASN n 
1 228 ASN n 
1 229 LEU n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 LEU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 LYS n 
1 248 HIS n 
1 249 LEU n 
1 250 ASN n 
1 251 LYS n 
1 252 ARG n 
1 253 THR n 
1 254 GLN n 
1 255 ILE n 
1 256 PHE n 
1 257 PRO n 
1 258 PRO n 
1 259 GLY n 
1 260 ILE n 
1 261 VAL n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLU n 
1 266 TYR n 
1 267 SER n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 THR n 
1 272 LEU n 
1 273 GLN n 
1 274 ALA n 
1 275 ARG n 
1 276 PHE n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 ILE n 
1 281 ASP n 
1 282 PHE n 
1 283 ARG n 
1 284 PRO n 
1 285 LYS n 
1 286 ASP n 
1 287 TYR n 
1 288 LEU n 
1 289 LYS n 
1 290 HIS n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 SER n 
1 296 GLU n 
1 297 PHE n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 LYS n 
1 302 ARG n 
1 303 ILE n 
1 304 ILE n 
1 305 GLN n 
1 306 SER n 
1 307 GLY n 
1 308 ILE n 
1 309 ALA n 
1 310 LEU n 
1 311 LEU n 
1 312 LEU n 
1 313 MET n 
1 314 LEU n 
1 315 ILE n 
1 316 TRP n 
1 317 TYR n 
1 318 ARG n 
1 319 PRO n 
1 320 VAL n 
1 321 ALA n 
1 322 GLU n 
1 323 PHE n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 ILE n 
1 332 VAL n 
1 333 GLU n 
1 334 TRP n 
1 335 LYS n 
1 336 GLU n 
1 337 ARG n 
1 338 LEU n 
1 339 ASP n 
1 340 LYS n 
1 341 GLU n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 SER n 
1 346 VAL n 
1 347 TYR n 
1 348 GLN n 
1 349 LYS n 
1 350 MET n 
1 351 LYS n 
1 352 PHE n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 GLY n 
1 358 ILE n 
1 359 GLY n 
1 360 VAL n 
1 361 LEU n 
1 362 ASP n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DT  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  n 
2 8   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   362 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       8 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   266 266 LYS LYS A . n 
A 1 2   GLN 2   267 267 GLN GLN A . n 
A 1 3   VAL 3   268 268 VAL VAL A . n 
A 1 4   SER 4   269 269 SER SER A . n 
A 1 5   TRP 5   270 270 TRP TRP A . n 
A 1 6   LYS 6   271 271 LYS LYS A . n 
A 1 7   LEU 7   272 272 LEU LEU A . n 
A 1 8   VAL 8   273 273 VAL VAL A . n 
A 1 9   THR 9   274 274 THR THR A . n 
A 1 10  GLU 10  275 275 GLU GLU A . n 
A 1 11  TYR 11  276 276 TYR TYR A . n 
A 1 12  ALA 12  277 277 ALA ALA A . n 
A 1 13  MET 13  278 278 MET MET A . n 
A 1 14  GLU 14  279 279 GLU GLU A . n 
A 1 15  THR 15  280 280 THR THR A . n 
A 1 16  LYS 16  281 281 LYS LYS A . n 
A 1 17  CYS 17  282 282 CYS CYS A . n 
A 1 18  ASP 18  283 283 ASP ASP A . n 
A 1 19  ASP 19  284 284 ASP ASP A . n 
A 1 20  VAL 20  285 285 VAL VAL A . n 
A 1 21  LEU 21  286 286 LEU LEU A . n 
A 1 22  LEU 22  287 287 LEU LEU A . n 
A 1 23  LEU 23  288 288 LEU LEU A . n 
A 1 24  LEU 24  289 289 LEU LEU A . n 
A 1 25  GLY 25  290 290 GLY GLY A . n 
A 1 26  MET 26  291 291 MET MET A . n 
A 1 27  TYR 27  292 292 TYR TYR A . n 
A 1 28  LEU 28  293 293 LEU LEU A . n 
A 1 29  GLU 29  294 294 GLU GLU A . n 
A 1 30  PHE 30  295 295 PHE PHE A . n 
A 1 31  GLN 31  296 296 GLN GLN A . n 
A 1 32  TYR 32  297 297 TYR TYR A . n 
A 1 33  SER 33  298 298 SER SER A . n 
A 1 34  PHE 34  299 299 PHE PHE A . n 
A 1 35  GLU 35  300 300 GLU GLU A . n 
A 1 36  MET 36  301 301 MET MET A . n 
A 1 37  CYS 37  302 302 CYS CYS A . n 
A 1 38  LEU 38  303 303 LEU LEU A . n 
A 1 39  LYS 39  304 304 LYS LYS A . n 
A 1 40  CYS 40  305 305 CYS CYS A . n 
A 1 41  ILE 41  306 306 ILE ILE A . n 
A 1 42  LYS 42  307 307 LYS LYS A . n 
A 1 43  LYS 43  308 308 LYS LYS A . n 
A 1 44  GLU 44  309 309 GLU GLU A . n 
A 1 45  GLN 45  310 310 GLN GLN A . n 
A 1 46  PRO 46  311 311 PRO PRO A . n 
A 1 47  SER 47  312 312 SER SER A . n 
A 1 48  HIS 48  313 313 HIS HIS A . n 
A 1 49  TYR 49  314 314 TYR TYR A . n 
A 1 50  LYS 50  315 315 LYS LYS A . n 
A 1 51  TYR 51  316 316 TYR TYR A . n 
A 1 52  HIS 52  317 317 HIS HIS A . n 
A 1 53  GLU 53  318 318 GLU GLU A . n 
A 1 54  LYS 54  319 319 LYS LYS A . n 
A 1 55  HIS 55  320 320 HIS HIS A . n 
A 1 56  TYR 56  321 321 TYR TYR A . n 
A 1 57  ALA 57  322 322 ALA ALA A . n 
A 1 58  ASN 58  323 323 ASN ASN A . n 
A 1 59  ALA 59  324 324 ALA ALA A . n 
A 1 60  ALA 60  325 325 ALA ALA A . n 
A 1 61  ILE 61  326 326 ILE ILE A . n 
A 1 62  PHE 62  327 327 PHE PHE A . n 
A 1 63  ALA 63  328 328 ALA ALA A . n 
A 1 64  ASP 64  329 329 ASP ASP A . n 
A 1 65  SER 65  330 330 SER SER A . n 
A 1 66  LYS 66  331 331 LYS LYS A . n 
A 1 67  ASN 67  332 332 ASN ASN A . n 
A 1 68  GLN 68  333 333 GLN GLN A . n 
A 1 69  LYS 69  334 334 LYS LYS A . n 
A 1 70  THR 70  335 335 THR THR A . n 
A 1 71  ILE 71  336 336 ILE ILE A . n 
A 1 72  CYS 72  337 337 CYS CYS A . n 
A 1 73  GLN 73  338 338 GLN GLN A . n 
A 1 74  GLN 74  339 339 GLN GLN A . n 
A 1 75  ALA 75  340 340 ALA ALA A . n 
A 1 76  VAL 76  341 341 VAL VAL A . n 
A 1 77  ASP 77  342 342 ASP ASP A . n 
A 1 78  THR 78  343 343 THR THR A . n 
A 1 79  VAL 79  344 344 VAL VAL A . n 
A 1 80  LEU 80  345 345 LEU LEU A . n 
A 1 81  ALA 81  346 346 ALA ALA A . n 
A 1 82  LYS 82  347 347 LYS LYS A . n 
A 1 83  LYS 83  348 348 LYS LYS A . n 
A 1 84  ARG 84  349 349 ARG ARG A . n 
A 1 85  VAL 85  350 350 VAL VAL A . n 
A 1 86  ASP 86  351 351 ASP ASP A . n 
A 1 87  SER 87  352 352 SER SER A . n 
A 1 88  LEU 88  353 353 LEU LEU A . n 
A 1 89  GLN 89  354 354 GLN GLN A . n 
A 1 90  LEU 90  355 355 LEU LEU A . n 
A 1 91  THR 91  356 356 THR THR A . n 
A 1 92  ARG 92  357 357 ARG ARG A . n 
A 1 93  GLU 93  358 358 GLU GLU A . n 
A 1 94  GLN 94  359 359 GLN GLN A . n 
A 1 95  MET 95  360 360 MET MET A . n 
A 1 96  LEU 96  361 361 LEU LEU A . n 
A 1 97  THR 97  362 362 THR THR A . n 
A 1 98  ASN 98  363 363 ASN ASN A . n 
A 1 99  ARG 99  364 364 ARG ARG A . n 
A 1 100 PHE 100 365 365 PHE PHE A . n 
A 1 101 ASN 101 366 366 ASN ASN A . n 
A 1 102 ASP 102 367 367 ASP ASP A . n 
A 1 103 LEU 103 368 368 LEU LEU A . n 
A 1 104 LEU 104 369 369 LEU LEU A . n 
A 1 105 ASP 105 370 370 ASP ASP A . n 
A 1 106 ARG 106 371 371 ARG ARG A . n 
A 1 107 MET 107 372 372 MET MET A . n 
A 1 108 ASP 108 373 373 ASP ASP A . n 
A 1 109 ILE 109 374 374 ILE ILE A . n 
A 1 110 MET 110 375 375 MET MET A . n 
A 1 111 PHE 111 376 376 PHE PHE A . n 
A 1 112 GLY 112 377 377 GLY GLY A . n 
A 1 113 SER 113 378 378 SER SER A . n 
A 1 114 THR 114 379 379 THR THR A . n 
A 1 115 GLY 115 380 380 GLY GLY A . n 
A 1 116 SER 116 381 381 SER SER A . n 
A 1 117 ALA 117 382 382 ALA ALA A . n 
A 1 118 ASP 118 383 383 ASP ASP A . n 
A 1 119 ILE 119 384 384 ILE ILE A . n 
A 1 120 GLU 120 385 385 GLU GLU A . n 
A 1 121 GLU 121 386 386 GLU GLU A . n 
A 1 122 TRP 122 387 387 TRP TRP A . n 
A 1 123 MET 123 388 388 MET MET A . n 
A 1 124 ALA 124 389 389 ALA ALA A . n 
A 1 125 GLY 125 390 390 GLY GLY A . n 
A 1 126 VAL 126 391 391 VAL VAL A . n 
A 1 127 ALA 127 392 392 ALA ALA A . n 
A 1 128 TRP 128 393 393 TRP TRP A . n 
A 1 129 LEU 129 394 394 LEU LEU A . n 
A 1 130 HIS 130 395 395 HIS HIS A . n 
A 1 131 CYS 131 396 396 CYS CYS A . n 
A 1 132 LEU 132 397 397 LEU LEU A . n 
A 1 133 LEU 133 398 398 LEU LEU A . n 
A 1 134 PRO 134 399 399 PRO PRO A . n 
A 1 135 LYS 135 400 400 LYS LYS A . n 
A 1 136 MET 136 401 401 MET MET A . n 
A 1 137 ASP 137 402 402 ASP ASP A . n 
A 1 138 SER 138 403 403 SER SER A . n 
A 1 139 VAL 139 404 404 VAL VAL A . n 
A 1 140 VAL 140 405 405 VAL VAL A . n 
A 1 141 TYR 141 406 406 TYR TYR A . n 
A 1 142 ASP 142 407 407 ASP ASP A . n 
A 1 143 PHE 143 408 408 PHE PHE A . n 
A 1 144 LEU 144 409 409 LEU LEU A . n 
A 1 145 LYS 145 410 410 LYS LYS A . n 
A 1 146 CYS 146 411 411 CYS CYS A . n 
A 1 147 MET 147 412 412 MET MET A . n 
A 1 148 VAL 148 413 413 VAL VAL A . n 
A 1 149 TYR 149 414 414 TYR TYR A . n 
A 1 150 ASN 150 415 415 ASN ASN A . n 
A 1 151 ILE 151 416 416 ILE ILE A . n 
A 1 152 PRO 152 417 417 PRO PRO A . n 
A 1 153 LYS 153 418 418 LYS LYS A . n 
A 1 154 LYS 154 419 419 LYS LYS A . n 
A 1 155 ARG 155 420 420 ARG ARG A . n 
A 1 156 TYR 156 421 421 TYR TYR A . n 
A 1 157 TRP 157 422 422 TRP TRP A . n 
A 1 158 LEU 158 423 423 LEU LEU A . n 
A 1 159 PHE 159 424 424 PHE PHE A . n 
A 1 160 LYS 160 425 425 LYS LYS A . n 
A 1 161 GLY 161 426 426 GLY GLY A . n 
A 1 162 PRO 162 427 427 PRO PRO A . n 
A 1 163 ILE 163 428 428 ILE ILE A . n 
A 1 164 ASP 164 429 429 ASP ASP A . n 
A 1 165 SER 165 430 430 SER SER A . n 
A 1 166 GLY 166 431 431 GLY GLY A . n 
A 1 167 LYS 167 432 432 LYS LYS A . n 
A 1 168 THR 168 433 433 THR THR A . n 
A 1 169 THR 169 434 434 THR THR A . n 
A 1 170 LEU 170 435 435 LEU LEU A . n 
A 1 171 ALA 171 436 436 ALA ALA A . n 
A 1 172 ALA 172 437 437 ALA ALA A . n 
A 1 173 ALA 173 438 438 ALA ALA A . n 
A 1 174 LEU 174 439 439 LEU LEU A . n 
A 1 175 LEU 175 440 440 LEU LEU A . n 
A 1 176 GLU 176 441 441 GLU GLU A . n 
A 1 177 LEU 177 442 442 LEU LEU A . n 
A 1 178 CYS 178 443 443 CYS CYS A . n 
A 1 179 GLY 179 444 444 GLY GLY A . n 
A 1 180 GLY 180 445 445 GLY GLY A . n 
A 1 181 LYS 181 446 446 LYS LYS A . n 
A 1 182 ALA 182 447 447 ALA ALA A . n 
A 1 183 LEU 183 448 448 LEU LEU A . n 
A 1 184 ASN 184 449 449 ASN ASN A . n 
A 1 185 VAL 185 450 450 VAL VAL A . n 
A 1 186 ASN 186 451 451 ASN ASN A . n 
A 1 187 LEU 187 452 452 LEU LEU A . n 
A 1 188 PRO 188 453 453 PRO PRO A . n 
A 1 189 LEU 189 454 454 LEU LEU A . n 
A 1 190 ASP 190 455 455 ASP ASP A . n 
A 1 191 ARG 191 456 456 ARG ARG A . n 
A 1 192 LEU 192 457 457 LEU LEU A . n 
A 1 193 ASN 193 458 458 ASN ASN A . n 
A 1 194 PHE 194 459 459 PHE PHE A . n 
A 1 195 GLU 195 460 460 GLU GLU A . n 
A 1 196 LEU 196 461 461 LEU LEU A . n 
A 1 197 GLY 197 462 462 GLY GLY A . n 
A 1 198 VAL 198 463 463 VAL VAL A . n 
A 1 199 ALA 199 464 464 ALA ALA A . n 
A 1 200 ILE 200 465 465 ILE ILE A . n 
A 1 201 ASP 201 466 466 ASP ASP A . n 
A 1 202 GLN 202 467 467 GLN GLN A . n 
A 1 203 PHE 203 468 468 PHE PHE A . n 
A 1 204 LEU 204 469 469 LEU LEU A . n 
A 1 205 VAL 205 470 470 VAL VAL A . n 
A 1 206 VAL 206 471 471 VAL VAL A . n 
A 1 207 PHE 207 472 472 PHE PHE A . n 
A 1 208 GLU 208 473 473 GLU GLU A . n 
A 1 209 ASP 209 474 474 ASP ASP A . n 
A 1 210 VAL 210 475 475 VAL VAL A . n 
A 1 211 LYS 211 476 476 LYS LYS A . n 
A 1 212 GLY 212 477 477 GLY GLY A . n 
A 1 213 THR 213 478 478 THR THR A . n 
A 1 214 GLY 214 479 479 GLY GLY A . n 
A 1 215 GLY 215 480 480 GLY GLY A . n 
A 1 216 GLU 216 481 481 GLU GLU A . n 
A 1 217 SER 217 482 482 SER SER A . n 
A 1 218 ARG 218 483 483 ARG ARG A . n 
A 1 219 ASP 219 484 484 ASP ASP A . n 
A 1 220 LEU 220 485 485 LEU LEU A . n 
A 1 221 PRO 221 486 486 PRO PRO A . n 
A 1 222 SER 222 487 487 SER SER A . n 
A 1 223 GLY 223 488 488 GLY GLY A . n 
A 1 224 GLN 224 489 489 GLN GLN A . n 
A 1 225 GLY 225 490 490 GLY GLY A . n 
A 1 226 ILE 226 491 491 ILE ILE A . n 
A 1 227 ASN 227 492 492 ASN ASN A . n 
A 1 228 ASN 228 493 493 ASN ASN A . n 
A 1 229 LEU 229 494 494 LEU LEU A . n 
A 1 230 ASP 230 495 495 ASP ASP A . n 
A 1 231 ASN 231 496 496 ASN ASN A . n 
A 1 232 LEU 232 497 497 LEU LEU A . n 
A 1 233 ARG 233 498 498 ARG ARG A . n 
A 1 234 ASP 234 499 499 ASP ASP A . n 
A 1 235 TYR 235 500 500 TYR TYR A . n 
A 1 236 LEU 236 501 501 LEU LEU A . n 
A 1 237 ASP 237 502 502 ASP ASP A . n 
A 1 238 GLY 238 503 503 GLY GLY A . n 
A 1 239 SER 239 504 504 SER SER A . n 
A 1 240 VAL 240 505 505 VAL VAL A . n 
A 1 241 LYS 241 506 506 LYS LYS A . n 
A 1 242 VAL 242 507 507 VAL VAL A . n 
A 1 243 ASN 243 508 508 ASN ASN A . n 
A 1 244 LEU 244 509 509 LEU LEU A . n 
A 1 245 GLU 245 510 510 GLU GLU A . n 
A 1 246 LYS 246 511 511 LYS LYS A . n 
A 1 247 LYS 247 512 512 LYS LYS A . n 
A 1 248 HIS 248 513 513 HIS HIS A . n 
A 1 249 LEU 249 514 514 LEU LEU A . n 
A 1 250 ASN 250 515 515 ASN ASN A . n 
A 1 251 LYS 251 516 516 LYS LYS A . n 
A 1 252 ARG 252 517 517 ARG ARG A . n 
A 1 253 THR 253 518 518 THR THR A . n 
A 1 254 GLN 254 519 519 GLN GLN A . n 
A 1 255 ILE 255 520 520 ILE ILE A . n 
A 1 256 PHE 256 521 521 PHE PHE A . n 
A 1 257 PRO 257 522 522 PRO PRO A . n 
A 1 258 PRO 258 523 523 PRO PRO A . n 
A 1 259 GLY 259 524 524 GLY GLY A . n 
A 1 260 ILE 260 525 525 ILE ILE A . n 
A 1 261 VAL 261 526 526 VAL VAL A . n 
A 1 262 THR 262 527 527 THR THR A . n 
A 1 263 MET 263 528 528 MET MET A . n 
A 1 264 ASN 264 529 529 ASN ASN A . n 
A 1 265 GLU 265 530 530 GLU GLU A . n 
A 1 266 TYR 266 531 531 TYR TYR A . n 
A 1 267 SER 267 532 532 SER SER A . n 
A 1 268 VAL 268 533 533 VAL VAL A . n 
A 1 269 PRO 269 534 534 PRO PRO A . n 
A 1 270 LYS 270 535 535 LYS LYS A . n 
A 1 271 THR 271 536 536 THR THR A . n 
A 1 272 LEU 272 537 537 LEU LEU A . n 
A 1 273 GLN 273 538 538 GLN GLN A . n 
A 1 274 ALA 274 539 539 ALA ALA A . n 
A 1 275 ARG 275 540 540 ARG ARG A . n 
A 1 276 PHE 276 541 541 PHE PHE A . n 
A 1 277 VAL 277 542 542 VAL VAL A . n 
A 1 278 LYS 278 543 543 LYS LYS A . n 
A 1 279 GLN 279 544 544 GLN GLN A . n 
A 1 280 ILE 280 545 545 ILE ILE A . n 
A 1 281 ASP 281 546 546 ASP ASP A . n 
A 1 282 PHE 282 547 547 PHE PHE A . n 
A 1 283 ARG 283 548 548 ARG ARG A . n 
A 1 284 PRO 284 549 549 PRO PRO A . n 
A 1 285 LYS 285 550 550 LYS LYS A . n 
A 1 286 ASP 286 551 551 ASP ASP A . n 
A 1 287 TYR 287 552 552 TYR TYR A . n 
A 1 288 LEU 288 553 553 LEU LEU A . n 
A 1 289 LYS 289 554 554 LYS LYS A . n 
A 1 290 HIS 290 555 555 HIS HIS A . n 
A 1 291 CYS 291 556 556 CYS CYS A . n 
A 1 292 LEU 292 557 557 LEU LEU A . n 
A 1 293 GLU 293 558 558 GLU GLU A . n 
A 1 294 ARG 294 559 559 ARG ARG A . n 
A 1 295 SER 295 560 560 SER SER A . n 
A 1 296 GLU 296 561 561 GLU GLU A . n 
A 1 297 PHE 297 562 562 PHE PHE A . n 
A 1 298 LEU 298 563 563 LEU LEU A . n 
A 1 299 LEU 299 564 564 LEU LEU A . n 
A 1 300 GLU 300 565 565 GLU GLU A . n 
A 1 301 LYS 301 566 566 LYS LYS A . n 
A 1 302 ARG 302 567 567 ARG ARG A . n 
A 1 303 ILE 303 568 568 ILE ILE A . n 
A 1 304 ILE 304 569 569 ILE ILE A . n 
A 1 305 GLN 305 570 570 GLN GLN A . n 
A 1 306 SER 306 571 571 SER SER A . n 
A 1 307 GLY 307 572 572 GLY GLY A . n 
A 1 308 ILE 308 573 573 ILE ILE A . n 
A 1 309 ALA 309 574 574 ALA ALA A . n 
A 1 310 LEU 310 575 575 LEU LEU A . n 
A 1 311 LEU 311 576 576 LEU LEU A . n 
A 1 312 LEU 312 577 577 LEU LEU A . n 
A 1 313 MET 313 578 578 MET MET A . n 
A 1 314 LEU 314 579 579 LEU LEU A . n 
A 1 315 ILE 315 580 580 ILE ILE A . n 
A 1 316 TRP 316 581 581 TRP TRP A . n 
A 1 317 TYR 317 582 582 TYR TYR A . n 
A 1 318 ARG 318 583 583 ARG ARG A . n 
A 1 319 PRO 319 584 584 PRO PRO A . n 
A 1 320 VAL 320 585 585 VAL VAL A . n 
A 1 321 ALA 321 586 586 ALA ALA A . n 
A 1 322 GLU 322 587 587 GLU GLU A . n 
A 1 323 PHE 323 588 588 PHE PHE A . n 
A 1 324 ALA 324 589 589 ALA ALA A . n 
A 1 325 GLN 325 590 590 GLN GLN A . n 
A 1 326 SER 326 591 591 SER SER A . n 
A 1 327 ILE 327 592 592 ILE ILE A . n 
A 1 328 GLN 328 593 593 GLN GLN A . n 
A 1 329 SER 329 594 594 SER SER A . n 
A 1 330 ARG 330 595 595 ARG ARG A . n 
A 1 331 ILE 331 596 596 ILE ILE A . n 
A 1 332 VAL 332 597 597 VAL VAL A . n 
A 1 333 GLU 333 598 598 GLU GLU A . n 
A 1 334 TRP 334 599 599 TRP TRP A . n 
A 1 335 LYS 335 600 600 LYS LYS A . n 
A 1 336 GLU 336 601 601 GLU GLU A . n 
A 1 337 ARG 337 602 602 ARG ARG A . n 
A 1 338 LEU 338 603 603 LEU LEU A . n 
A 1 339 ASP 339 604 604 ASP ASP A . n 
A 1 340 LYS 340 605 605 LYS LYS A . n 
A 1 341 GLU 341 606 606 GLU GLU A . n 
A 1 342 PHE 342 607 607 PHE PHE A . n 
A 1 343 SER 343 608 608 SER SER A . n 
A 1 344 LEU 344 609 609 LEU LEU A . n 
A 1 345 SER 345 610 610 SER SER A . n 
A 1 346 VAL 346 611 611 VAL VAL A . n 
A 1 347 TYR 347 612 612 TYR TYR A . n 
A 1 348 GLN 348 613 613 GLN GLN A . n 
A 1 349 LYS 349 614 614 LYS LYS A . n 
A 1 350 MET 350 615 615 MET MET A . n 
A 1 351 LYS 351 616 616 LYS LYS A . n 
A 1 352 PHE 352 617 617 PHE PHE A . n 
A 1 353 ASN 353 618 618 ASN ASN A . n 
A 1 354 VAL 354 619 619 VAL VAL A . n 
A 1 355 ALA 355 620 620 ALA ALA A . n 
A 1 356 MET 356 621 621 MET MET A . n 
A 1 357 GLY 357 622 622 GLY GLY A . n 
A 1 358 ILE 358 623 623 ILE ILE A . n 
A 1 359 GLY 359 624 624 GLY GLY A . n 
A 1 360 VAL 360 625 625 VAL VAL A . n 
A 1 361 LEU 361 626 626 LEU LEU A . n 
A 1 362 ASP 362 627 627 ASP ASP A . n 
B 1 1   LYS 1   266 266 LYS LYS B . n 
B 1 2   GLN 2   267 267 GLN GLN B . n 
B 1 3   VAL 3   268 268 VAL VAL B . n 
B 1 4   SER 4   269 269 SER SER B . n 
B 1 5   TRP 5   270 270 TRP TRP B . n 
B 1 6   LYS 6   271 271 LYS LYS B . n 
B 1 7   LEU 7   272 272 LEU LEU B . n 
B 1 8   VAL 8   273 273 VAL VAL B . n 
B 1 9   THR 9   274 274 THR THR B . n 
B 1 10  GLU 10  275 275 GLU GLU B . n 
B 1 11  TYR 11  276 276 TYR TYR B . n 
B 1 12  ALA 12  277 277 ALA ALA B . n 
B 1 13  MET 13  278 278 MET MET B . n 
B 1 14  GLU 14  279 279 GLU GLU B . n 
B 1 15  THR 15  280 280 THR THR B . n 
B 1 16  LYS 16  281 281 LYS LYS B . n 
B 1 17  CYS 17  282 282 CYS CYS B . n 
B 1 18  ASP 18  283 283 ASP ASP B . n 
B 1 19  ASP 19  284 284 ASP ASP B . n 
B 1 20  VAL 20  285 285 VAL VAL B . n 
B 1 21  LEU 21  286 286 LEU LEU B . n 
B 1 22  LEU 22  287 287 LEU LEU B . n 
B 1 23  LEU 23  288 288 LEU LEU B . n 
B 1 24  LEU 24  289 289 LEU LEU B . n 
B 1 25  GLY 25  290 290 GLY GLY B . n 
B 1 26  MET 26  291 291 MET MET B . n 
B 1 27  TYR 27  292 292 TYR TYR B . n 
B 1 28  LEU 28  293 293 LEU LEU B . n 
B 1 29  GLU 29  294 294 GLU GLU B . n 
B 1 30  PHE 30  295 295 PHE PHE B . n 
B 1 31  GLN 31  296 296 GLN GLN B . n 
B 1 32  TYR 32  297 297 TYR TYR B . n 
B 1 33  SER 33  298 298 SER SER B . n 
B 1 34  PHE 34  299 299 PHE PHE B . n 
B 1 35  GLU 35  300 300 GLU GLU B . n 
B 1 36  MET 36  301 301 MET MET B . n 
B 1 37  CYS 37  302 302 CYS CYS B . n 
B 1 38  LEU 38  303 303 LEU LEU B . n 
B 1 39  LYS 39  304 304 LYS LYS B . n 
B 1 40  CYS 40  305 305 CYS CYS B . n 
B 1 41  ILE 41  306 306 ILE ILE B . n 
B 1 42  LYS 42  307 307 LYS LYS B . n 
B 1 43  LYS 43  308 308 LYS LYS B . n 
B 1 44  GLU 44  309 309 GLU GLU B . n 
B 1 45  GLN 45  310 310 GLN GLN B . n 
B 1 46  PRO 46  311 311 PRO PRO B . n 
B 1 47  SER 47  312 312 SER SER B . n 
B 1 48  HIS 48  313 313 HIS HIS B . n 
B 1 49  TYR 49  314 314 TYR TYR B . n 
B 1 50  LYS 50  315 315 LYS LYS B . n 
B 1 51  TYR 51  316 316 TYR TYR B . n 
B 1 52  HIS 52  317 317 HIS HIS B . n 
B 1 53  GLU 53  318 318 GLU GLU B . n 
B 1 54  LYS 54  319 319 LYS LYS B . n 
B 1 55  HIS 55  320 320 HIS HIS B . n 
B 1 56  TYR 56  321 321 TYR TYR B . n 
B 1 57  ALA 57  322 322 ALA ALA B . n 
B 1 58  ASN 58  323 323 ASN ASN B . n 
B 1 59  ALA 59  324 324 ALA ALA B . n 
B 1 60  ALA 60  325 325 ALA ALA B . n 
B 1 61  ILE 61  326 326 ILE ILE B . n 
B 1 62  PHE 62  327 327 PHE PHE B . n 
B 1 63  ALA 63  328 328 ALA ALA B . n 
B 1 64  ASP 64  329 329 ASP ASP B . n 
B 1 65  SER 65  330 330 SER SER B . n 
B 1 66  LYS 66  331 331 LYS LYS B . n 
B 1 67  ASN 67  332 332 ASN ASN B . n 
B 1 68  GLN 68  333 333 GLN GLN B . n 
B 1 69  LYS 69  334 334 LYS LYS B . n 
B 1 70  THR 70  335 335 THR THR B . n 
B 1 71  ILE 71  336 336 ILE ILE B . n 
B 1 72  CYS 72  337 337 CYS CYS B . n 
B 1 73  GLN 73  338 338 GLN GLN B . n 
B 1 74  GLN 74  339 339 GLN GLN B . n 
B 1 75  ALA 75  340 340 ALA ALA B . n 
B 1 76  VAL 76  341 341 VAL VAL B . n 
B 1 77  ASP 77  342 342 ASP ASP B . n 
B 1 78  THR 78  343 343 THR THR B . n 
B 1 79  VAL 79  344 344 VAL VAL B . n 
B 1 80  LEU 80  345 345 LEU LEU B . n 
B 1 81  ALA 81  346 346 ALA ALA B . n 
B 1 82  LYS 82  347 347 LYS LYS B . n 
B 1 83  LYS 83  348 348 LYS LYS B . n 
B 1 84  ARG 84  349 349 ARG ARG B . n 
B 1 85  VAL 85  350 350 VAL VAL B . n 
B 1 86  ASP 86  351 351 ASP ASP B . n 
B 1 87  SER 87  352 352 SER SER B . n 
B 1 88  LEU 88  353 353 LEU LEU B . n 
B 1 89  GLN 89  354 354 GLN GLN B . n 
B 1 90  LEU 90  355 355 LEU LEU B . n 
B 1 91  THR 91  356 356 THR THR B . n 
B 1 92  ARG 92  357 357 ARG ARG B . n 
B 1 93  GLU 93  358 358 GLU GLU B . n 
B 1 94  GLN 94  359 359 GLN GLN B . n 
B 1 95  MET 95  360 360 MET MET B . n 
B 1 96  LEU 96  361 361 LEU LEU B . n 
B 1 97  THR 97  362 362 THR THR B . n 
B 1 98  ASN 98  363 363 ASN ASN B . n 
B 1 99  ARG 99  364 364 ARG ARG B . n 
B 1 100 PHE 100 365 365 PHE PHE B . n 
B 1 101 ASN 101 366 366 ASN ASN B . n 
B 1 102 ASP 102 367 367 ASP ASP B . n 
B 1 103 LEU 103 368 368 LEU LEU B . n 
B 1 104 LEU 104 369 369 LEU LEU B . n 
B 1 105 ASP 105 370 370 ASP ASP B . n 
B 1 106 ARG 106 371 371 ARG ARG B . n 
B 1 107 MET 107 372 372 MET MET B . n 
B 1 108 ASP 108 373 373 ASP ASP B . n 
B 1 109 ILE 109 374 374 ILE ILE B . n 
B 1 110 MET 110 375 375 MET MET B . n 
B 1 111 PHE 111 376 376 PHE PHE B . n 
B 1 112 GLY 112 377 377 GLY GLY B . n 
B 1 113 SER 113 378 378 SER SER B . n 
B 1 114 THR 114 379 379 THR THR B . n 
B 1 115 GLY 115 380 380 GLY GLY B . n 
B 1 116 SER 116 381 381 SER SER B . n 
B 1 117 ALA 117 382 382 ALA ALA B . n 
B 1 118 ASP 118 383 383 ASP ASP B . n 
B 1 119 ILE 119 384 384 ILE ILE B . n 
B 1 120 GLU 120 385 385 GLU GLU B . n 
B 1 121 GLU 121 386 386 GLU GLU B . n 
B 1 122 TRP 122 387 387 TRP TRP B . n 
B 1 123 MET 123 388 388 MET MET B . n 
B 1 124 ALA 124 389 389 ALA ALA B . n 
B 1 125 GLY 125 390 390 GLY GLY B . n 
B 1 126 VAL 126 391 391 VAL VAL B . n 
B 1 127 ALA 127 392 392 ALA ALA B . n 
B 1 128 TRP 128 393 393 TRP TRP B . n 
B 1 129 LEU 129 394 394 LEU LEU B . n 
B 1 130 HIS 130 395 395 HIS HIS B . n 
B 1 131 CYS 131 396 396 CYS CYS B . n 
B 1 132 LEU 132 397 397 LEU LEU B . n 
B 1 133 LEU 133 398 398 LEU LEU B . n 
B 1 134 PRO 134 399 399 PRO PRO B . n 
B 1 135 LYS 135 400 400 LYS LYS B . n 
B 1 136 MET 136 401 401 MET MET B . n 
B 1 137 ASP 137 402 402 ASP ASP B . n 
B 1 138 SER 138 403 403 SER SER B . n 
B 1 139 VAL 139 404 404 VAL VAL B . n 
B 1 140 VAL 140 405 405 VAL VAL B . n 
B 1 141 TYR 141 406 406 TYR TYR B . n 
B 1 142 ASP 142 407 407 ASP ASP B . n 
B 1 143 PHE 143 408 408 PHE PHE B . n 
B 1 144 LEU 144 409 409 LEU LEU B . n 
B 1 145 LYS 145 410 410 LYS LYS B . n 
B 1 146 CYS 146 411 411 CYS CYS B . n 
B 1 147 MET 147 412 412 MET MET B . n 
B 1 148 VAL 148 413 413 VAL VAL B . n 
B 1 149 TYR 149 414 414 TYR TYR B . n 
B 1 150 ASN 150 415 415 ASN ASN B . n 
B 1 151 ILE 151 416 416 ILE ILE B . n 
B 1 152 PRO 152 417 417 PRO PRO B . n 
B 1 153 LYS 153 418 418 LYS LYS B . n 
B 1 154 LYS 154 419 419 LYS LYS B . n 
B 1 155 ARG 155 420 420 ARG ARG B . n 
B 1 156 TYR 156 421 421 TYR TYR B . n 
B 1 157 TRP 157 422 422 TRP TRP B . n 
B 1 158 LEU 158 423 423 LEU LEU B . n 
B 1 159 PHE 159 424 424 PHE PHE B . n 
B 1 160 LYS 160 425 425 LYS LYS B . n 
B 1 161 GLY 161 426 426 GLY GLY B . n 
B 1 162 PRO 162 427 427 PRO PRO B . n 
B 1 163 ILE 163 428 428 ILE ILE B . n 
B 1 164 ASP 164 429 429 ASP ASP B . n 
B 1 165 SER 165 430 430 SER SER B . n 
B 1 166 GLY 166 431 431 GLY GLY B . n 
B 1 167 LYS 167 432 432 LYS LYS B . n 
B 1 168 THR 168 433 433 THR THR B . n 
B 1 169 THR 169 434 434 THR THR B . n 
B 1 170 LEU 170 435 435 LEU LEU B . n 
B 1 171 ALA 171 436 436 ALA ALA B . n 
B 1 172 ALA 172 437 437 ALA ALA B . n 
B 1 173 ALA 173 438 438 ALA ALA B . n 
B 1 174 LEU 174 439 439 LEU LEU B . n 
B 1 175 LEU 175 440 440 LEU LEU B . n 
B 1 176 GLU 176 441 441 GLU GLU B . n 
B 1 177 LEU 177 442 442 LEU LEU B . n 
B 1 178 CYS 178 443 443 CYS CYS B . n 
B 1 179 GLY 179 444 444 GLY GLY B . n 
B 1 180 GLY 180 445 445 GLY GLY B . n 
B 1 181 LYS 181 446 446 LYS LYS B . n 
B 1 182 ALA 182 447 447 ALA ALA B . n 
B 1 183 LEU 183 448 448 LEU LEU B . n 
B 1 184 ASN 184 449 449 ASN ASN B . n 
B 1 185 VAL 185 450 450 VAL VAL B . n 
B 1 186 ASN 186 451 451 ASN ASN B . n 
B 1 187 LEU 187 452 452 LEU LEU B . n 
B 1 188 PRO 188 453 453 PRO PRO B . n 
B 1 189 LEU 189 454 454 LEU LEU B . n 
B 1 190 ASP 190 455 455 ASP ASP B . n 
B 1 191 ARG 191 456 456 ARG ARG B . n 
B 1 192 LEU 192 457 457 LEU LEU B . n 
B 1 193 ASN 193 458 458 ASN ASN B . n 
B 1 194 PHE 194 459 459 PHE PHE B . n 
B 1 195 GLU 195 460 460 GLU GLU B . n 
B 1 196 LEU 196 461 461 LEU LEU B . n 
B 1 197 GLY 197 462 462 GLY GLY B . n 
B 1 198 VAL 198 463 463 VAL VAL B . n 
B 1 199 ALA 199 464 464 ALA ALA B . n 
B 1 200 ILE 200 465 465 ILE ILE B . n 
B 1 201 ASP 201 466 466 ASP ASP B . n 
B 1 202 GLN 202 467 467 GLN GLN B . n 
B 1 203 PHE 203 468 468 PHE PHE B . n 
B 1 204 LEU 204 469 469 LEU LEU B . n 
B 1 205 VAL 205 470 470 VAL VAL B . n 
B 1 206 VAL 206 471 471 VAL VAL B . n 
B 1 207 PHE 207 472 472 PHE PHE B . n 
B 1 208 GLU 208 473 473 GLU GLU B . n 
B 1 209 ASP 209 474 474 ASP ASP B . n 
B 1 210 VAL 210 475 475 VAL VAL B . n 
B 1 211 LYS 211 476 476 LYS LYS B . n 
B 1 212 GLY 212 477 477 GLY GLY B . n 
B 1 213 THR 213 478 478 THR THR B . n 
B 1 214 GLY 214 479 479 GLY GLY B . n 
B 1 215 GLY 215 480 480 GLY GLY B . n 
B 1 216 GLU 216 481 481 GLU GLU B . n 
B 1 217 SER 217 482 482 SER SER B . n 
B 1 218 ARG 218 483 483 ARG ARG B . n 
B 1 219 ASP 219 484 484 ASP ASP B . n 
B 1 220 LEU 220 485 485 LEU LEU B . n 
B 1 221 PRO 221 486 486 PRO PRO B . n 
B 1 222 SER 222 487 487 SER SER B . n 
B 1 223 GLY 223 488 488 GLY GLY B . n 
B 1 224 GLN 224 489 489 GLN GLN B . n 
B 1 225 GLY 225 490 490 GLY GLY B . n 
B 1 226 ILE 226 491 491 ILE ILE B . n 
B 1 227 ASN 227 492 492 ASN ASN B . n 
B 1 228 ASN 228 493 493 ASN ASN B . n 
B 1 229 LEU 229 494 494 LEU LEU B . n 
B 1 230 ASP 230 495 495 ASP ASP B . n 
B 1 231 ASN 231 496 496 ASN ASN B . n 
B 1 232 LEU 232 497 497 LEU LEU B . n 
B 1 233 ARG 233 498 498 ARG ARG B . n 
B 1 234 ASP 234 499 499 ASP ASP B . n 
B 1 235 TYR 235 500 500 TYR TYR B . n 
B 1 236 LEU 236 501 501 LEU LEU B . n 
B 1 237 ASP 237 502 502 ASP ASP B . n 
B 1 238 GLY 238 503 503 GLY GLY B . n 
B 1 239 SER 239 504 504 SER SER B . n 
B 1 240 VAL 240 505 505 VAL VAL B . n 
B 1 241 LYS 241 506 506 LYS LYS B . n 
B 1 242 VAL 242 507 507 VAL VAL B . n 
B 1 243 ASN 243 508 508 ASN ASN B . n 
B 1 244 LEU 244 509 509 LEU LEU B . n 
B 1 245 GLU 245 510 510 GLU GLU B . n 
B 1 246 LYS 246 511 511 LYS LYS B . n 
B 1 247 LYS 247 512 512 LYS LYS B . n 
B 1 248 HIS 248 513 513 HIS HIS B . n 
B 1 249 LEU 249 514 514 LEU LEU B . n 
B 1 250 ASN 250 515 515 ASN ASN B . n 
B 1 251 LYS 251 516 516 LYS LYS B . n 
B 1 252 ARG 252 517 517 ARG ARG B . n 
B 1 253 THR 253 518 518 THR THR B . n 
B 1 254 GLN 254 519 519 GLN GLN B . n 
B 1 255 ILE 255 520 520 ILE ILE B . n 
B 1 256 PHE 256 521 521 PHE PHE B . n 
B 1 257 PRO 257 522 522 PRO PRO B . n 
B 1 258 PRO 258 523 523 PRO PRO B . n 
B 1 259 GLY 259 524 524 GLY GLY B . n 
B 1 260 ILE 260 525 525 ILE ILE B . n 
B 1 261 VAL 261 526 526 VAL VAL B . n 
B 1 262 THR 262 527 527 THR THR B . n 
B 1 263 MET 263 528 528 MET MET B . n 
B 1 264 ASN 264 529 529 ASN ASN B . n 
B 1 265 GLU 265 530 530 GLU GLU B . n 
B 1 266 TYR 266 531 531 TYR TYR B . n 
B 1 267 SER 267 532 532 SER SER B . n 
B 1 268 VAL 268 533 533 VAL VAL B . n 
B 1 269 PRO 269 534 534 PRO PRO B . n 
B 1 270 LYS 270 535 535 LYS LYS B . n 
B 1 271 THR 271 536 536 THR THR B . n 
B 1 272 LEU 272 537 537 LEU LEU B . n 
B 1 273 GLN 273 538 538 GLN GLN B . n 
B 1 274 ALA 274 539 539 ALA ALA B . n 
B 1 275 ARG 275 540 540 ARG ARG B . n 
B 1 276 PHE 276 541 541 PHE PHE B . n 
B 1 277 VAL 277 542 542 VAL VAL B . n 
B 1 278 LYS 278 543 543 LYS LYS B . n 
B 1 279 GLN 279 544 544 GLN GLN B . n 
B 1 280 ILE 280 545 545 ILE ILE B . n 
B 1 281 ASP 281 546 546 ASP ASP B . n 
B 1 282 PHE 282 547 547 PHE PHE B . n 
B 1 283 ARG 283 548 548 ARG ARG B . n 
B 1 284 PRO 284 549 549 PRO PRO B . n 
B 1 285 LYS 285 550 550 LYS LYS B . n 
B 1 286 ASP 286 551 551 ASP ASP B . n 
B 1 287 TYR 287 552 552 TYR TYR B . n 
B 1 288 LEU 288 553 553 LEU LEU B . n 
B 1 289 LYS 289 554 554 LYS LYS B . n 
B 1 290 HIS 290 555 555 HIS HIS B . n 
B 1 291 CYS 291 556 556 CYS CYS B . n 
B 1 292 LEU 292 557 557 LEU LEU B . n 
B 1 293 GLU 293 558 558 GLU GLU B . n 
B 1 294 ARG 294 559 559 ARG ARG B . n 
B 1 295 SER 295 560 560 SER SER B . n 
B 1 296 GLU 296 561 561 GLU GLU B . n 
B 1 297 PHE 297 562 562 PHE PHE B . n 
B 1 298 LEU 298 563 563 LEU LEU B . n 
B 1 299 LEU 299 564 564 LEU LEU B . n 
B 1 300 GLU 300 565 565 GLU GLU B . n 
B 1 301 LYS 301 566 566 LYS LYS B . n 
B 1 302 ARG 302 567 567 ARG ARG B . n 
B 1 303 ILE 303 568 568 ILE ILE B . n 
B 1 304 ILE 304 569 569 ILE ILE B . n 
B 1 305 GLN 305 570 570 GLN GLN B . n 
B 1 306 SER 306 571 571 SER SER B . n 
B 1 307 GLY 307 572 572 GLY GLY B . n 
B 1 308 ILE 308 573 573 ILE ILE B . n 
B 1 309 ALA 309 574 574 ALA ALA B . n 
B 1 310 LEU 310 575 575 LEU LEU B . n 
B 1 311 LEU 311 576 576 LEU LEU B . n 
B 1 312 LEU 312 577 577 LEU LEU B . n 
B 1 313 MET 313 578 578 MET MET B . n 
B 1 314 LEU 314 579 579 LEU LEU B . n 
B 1 315 ILE 315 580 580 ILE ILE B . n 
B 1 316 TRP 316 581 581 TRP TRP B . n 
B 1 317 TYR 317 582 582 TYR TYR B . n 
B 1 318 ARG 318 583 583 ARG ARG B . n 
B 1 319 PRO 319 584 584 PRO PRO B . n 
B 1 320 VAL 320 585 585 VAL VAL B . n 
B 1 321 ALA 321 586 586 ALA ALA B . n 
B 1 322 GLU 322 587 587 GLU GLU B . n 
B 1 323 PHE 323 588 588 PHE PHE B . n 
B 1 324 ALA 324 589 589 ALA ALA B . n 
B 1 325 GLN 325 590 590 GLN GLN B . n 
B 1 326 SER 326 591 591 SER SER B . n 
B 1 327 ILE 327 592 592 ILE ILE B . n 
B 1 328 GLN 328 593 593 GLN GLN B . n 
B 1 329 SER 329 594 594 SER SER B . n 
B 1 330 ARG 330 595 595 ARG ARG B . n 
B 1 331 ILE 331 596 596 ILE ILE B . n 
B 1 332 VAL 332 597 597 VAL VAL B . n 
B 1 333 GLU 333 598 598 GLU GLU B . n 
B 1 334 TRP 334 599 599 TRP TRP B . n 
B 1 335 LYS 335 600 600 LYS LYS B . n 
B 1 336 GLU 336 601 601 GLU GLU B . n 
B 1 337 ARG 337 602 602 ARG ARG B . n 
B 1 338 LEU 338 603 603 LEU LEU B . n 
B 1 339 ASP 339 604 604 ASP ASP B . n 
B 1 340 LYS 340 605 605 LYS LYS B . n 
B 1 341 GLU 341 606 606 GLU GLU B . n 
B 1 342 PHE 342 607 607 PHE PHE B . n 
B 1 343 SER 343 608 608 SER SER B . n 
B 1 344 LEU 344 609 609 LEU LEU B . n 
B 1 345 SER 345 610 610 SER SER B . n 
B 1 346 VAL 346 611 611 VAL VAL B . n 
B 1 347 TYR 347 612 612 TYR TYR B . n 
B 1 348 GLN 348 613 613 GLN GLN B . n 
B 1 349 LYS 349 614 614 LYS LYS B . n 
B 1 350 MET 350 615 615 MET MET B . n 
B 1 351 LYS 351 616 616 LYS LYS B . n 
B 1 352 PHE 352 617 617 PHE PHE B . n 
B 1 353 ASN 353 618 618 ASN ASN B . n 
B 1 354 VAL 354 619 619 VAL VAL B . n 
B 1 355 ALA 355 620 620 ALA ALA B . n 
B 1 356 MET 356 621 621 MET MET B . n 
B 1 357 GLY 357 622 622 GLY GLY B . n 
B 1 358 ILE 358 623 623 ILE ILE B . n 
B 1 359 GLY 359 624 624 GLY GLY B . n 
B 1 360 VAL 360 625 625 VAL VAL B . n 
B 1 361 LEU 361 626 626 LEU LEU B . n 
B 1 362 ASP 362 627 627 ASP ASP B . n 
C 1 1   LYS 1   266 266 LYS LYS C . n 
C 1 2   GLN 2   267 267 GLN GLN C . n 
C 1 3   VAL 3   268 268 VAL VAL C . n 
C 1 4   SER 4   269 269 SER SER C . n 
C 1 5   TRP 5   270 270 TRP TRP C . n 
C 1 6   LYS 6   271 271 LYS LYS C . n 
C 1 7   LEU 7   272 272 LEU LEU C . n 
C 1 8   VAL 8   273 273 VAL VAL C . n 
C 1 9   THR 9   274 274 THR THR C . n 
C 1 10  GLU 10  275 275 GLU GLU C . n 
C 1 11  TYR 11  276 276 TYR TYR C . n 
C 1 12  ALA 12  277 277 ALA ALA C . n 
C 1 13  MET 13  278 278 MET MET C . n 
C 1 14  GLU 14  279 279 GLU GLU C . n 
C 1 15  THR 15  280 280 THR THR C . n 
C 1 16  LYS 16  281 281 LYS LYS C . n 
C 1 17  CYS 17  282 282 CYS CYS C . n 
C 1 18  ASP 18  283 283 ASP ASP C . n 
C 1 19  ASP 19  284 284 ASP ASP C . n 
C 1 20  VAL 20  285 285 VAL VAL C . n 
C 1 21  LEU 21  286 286 LEU LEU C . n 
C 1 22  LEU 22  287 287 LEU LEU C . n 
C 1 23  LEU 23  288 288 LEU LEU C . n 
C 1 24  LEU 24  289 289 LEU LEU C . n 
C 1 25  GLY 25  290 290 GLY GLY C . n 
C 1 26  MET 26  291 291 MET MET C . n 
C 1 27  TYR 27  292 292 TYR TYR C . n 
C 1 28  LEU 28  293 293 LEU LEU C . n 
C 1 29  GLU 29  294 294 GLU GLU C . n 
C 1 30  PHE 30  295 295 PHE PHE C . n 
C 1 31  GLN 31  296 296 GLN GLN C . n 
C 1 32  TYR 32  297 297 TYR TYR C . n 
C 1 33  SER 33  298 298 SER SER C . n 
C 1 34  PHE 34  299 299 PHE PHE C . n 
C 1 35  GLU 35  300 300 GLU GLU C . n 
C 1 36  MET 36  301 301 MET MET C . n 
C 1 37  CYS 37  302 302 CYS CYS C . n 
C 1 38  LEU 38  303 303 LEU LEU C . n 
C 1 39  LYS 39  304 304 LYS LYS C . n 
C 1 40  CYS 40  305 305 CYS CYS C . n 
C 1 41  ILE 41  306 306 ILE ILE C . n 
C 1 42  LYS 42  307 307 LYS LYS C . n 
C 1 43  LYS 43  308 308 LYS LYS C . n 
C 1 44  GLU 44  309 309 GLU GLU C . n 
C 1 45  GLN 45  310 310 GLN GLN C . n 
C 1 46  PRO 46  311 311 PRO PRO C . n 
C 1 47  SER 47  312 312 SER SER C . n 
C 1 48  HIS 48  313 313 HIS HIS C . n 
C 1 49  TYR 49  314 314 TYR TYR C . n 
C 1 50  LYS 50  315 315 LYS LYS C . n 
C 1 51  TYR 51  316 316 TYR TYR C . n 
C 1 52  HIS 52  317 317 HIS HIS C . n 
C 1 53  GLU 53  318 318 GLU GLU C . n 
C 1 54  LYS 54  319 319 LYS LYS C . n 
C 1 55  HIS 55  320 320 HIS HIS C . n 
C 1 56  TYR 56  321 321 TYR TYR C . n 
C 1 57  ALA 57  322 322 ALA ALA C . n 
C 1 58  ASN 58  323 323 ASN ASN C . n 
C 1 59  ALA 59  324 324 ALA ALA C . n 
C 1 60  ALA 60  325 325 ALA ALA C . n 
C 1 61  ILE 61  326 326 ILE ILE C . n 
C 1 62  PHE 62  327 327 PHE PHE C . n 
C 1 63  ALA 63  328 328 ALA ALA C . n 
C 1 64  ASP 64  329 329 ASP ASP C . n 
C 1 65  SER 65  330 330 SER SER C . n 
C 1 66  LYS 66  331 331 LYS LYS C . n 
C 1 67  ASN 67  332 332 ASN ASN C . n 
C 1 68  GLN 68  333 333 GLN GLN C . n 
C 1 69  LYS 69  334 334 LYS LYS C . n 
C 1 70  THR 70  335 335 THR THR C . n 
C 1 71  ILE 71  336 336 ILE ILE C . n 
C 1 72  CYS 72  337 337 CYS CYS C . n 
C 1 73  GLN 73  338 338 GLN GLN C . n 
C 1 74  GLN 74  339 339 GLN GLN C . n 
C 1 75  ALA 75  340 340 ALA ALA C . n 
C 1 76  VAL 76  341 341 VAL VAL C . n 
C 1 77  ASP 77  342 342 ASP ASP C . n 
C 1 78  THR 78  343 343 THR THR C . n 
C 1 79  VAL 79  344 344 VAL VAL C . n 
C 1 80  LEU 80  345 345 LEU LEU C . n 
C 1 81  ALA 81  346 346 ALA ALA C . n 
C 1 82  LYS 82  347 347 LYS LYS C . n 
C 1 83  LYS 83  348 348 LYS LYS C . n 
C 1 84  ARG 84  349 349 ARG ARG C . n 
C 1 85  VAL 85  350 350 VAL VAL C . n 
C 1 86  ASP 86  351 351 ASP ASP C . n 
C 1 87  SER 87  352 352 SER SER C . n 
C 1 88  LEU 88  353 353 LEU LEU C . n 
C 1 89  GLN 89  354 354 GLN GLN C . n 
C 1 90  LEU 90  355 355 LEU LEU C . n 
C 1 91  THR 91  356 356 THR THR C . n 
C 1 92  ARG 92  357 357 ARG ARG C . n 
C 1 93  GLU 93  358 358 GLU GLU C . n 
C 1 94  GLN 94  359 359 GLN GLN C . n 
C 1 95  MET 95  360 360 MET MET C . n 
C 1 96  LEU 96  361 361 LEU LEU C . n 
C 1 97  THR 97  362 362 THR THR C . n 
C 1 98  ASN 98  363 363 ASN ASN C . n 
C 1 99  ARG 99  364 364 ARG ARG C . n 
C 1 100 PHE 100 365 365 PHE PHE C . n 
C 1 101 ASN 101 366 366 ASN ASN C . n 
C 1 102 ASP 102 367 367 ASP ASP C . n 
C 1 103 LEU 103 368 368 LEU LEU C . n 
C 1 104 LEU 104 369 369 LEU LEU C . n 
C 1 105 ASP 105 370 370 ASP ASP C . n 
C 1 106 ARG 106 371 371 ARG ARG C . n 
C 1 107 MET 107 372 372 MET MET C . n 
C 1 108 ASP 108 373 373 ASP ASP C . n 
C 1 109 ILE 109 374 374 ILE ILE C . n 
C 1 110 MET 110 375 375 MET MET C . n 
C 1 111 PHE 111 376 376 PHE PHE C . n 
C 1 112 GLY 112 377 377 GLY GLY C . n 
C 1 113 SER 113 378 378 SER SER C . n 
C 1 114 THR 114 379 379 THR THR C . n 
C 1 115 GLY 115 380 380 GLY GLY C . n 
C 1 116 SER 116 381 381 SER SER C . n 
C 1 117 ALA 117 382 382 ALA ALA C . n 
C 1 118 ASP 118 383 383 ASP ASP C . n 
C 1 119 ILE 119 384 384 ILE ILE C . n 
C 1 120 GLU 120 385 385 GLU GLU C . n 
C 1 121 GLU 121 386 386 GLU GLU C . n 
C 1 122 TRP 122 387 387 TRP TRP C . n 
C 1 123 MET 123 388 388 MET MET C . n 
C 1 124 ALA 124 389 389 ALA ALA C . n 
C 1 125 GLY 125 390 390 GLY GLY C . n 
C 1 126 VAL 126 391 391 VAL VAL C . n 
C 1 127 ALA 127 392 392 ALA ALA C . n 
C 1 128 TRP 128 393 393 TRP TRP C . n 
C 1 129 LEU 129 394 394 LEU LEU C . n 
C 1 130 HIS 130 395 395 HIS HIS C . n 
C 1 131 CYS 131 396 396 CYS CYS C . n 
C 1 132 LEU 132 397 397 LEU LEU C . n 
C 1 133 LEU 133 398 398 LEU LEU C . n 
C 1 134 PRO 134 399 399 PRO PRO C . n 
C 1 135 LYS 135 400 400 LYS LYS C . n 
C 1 136 MET 136 401 401 MET MET C . n 
C 1 137 ASP 137 402 402 ASP ASP C . n 
C 1 138 SER 138 403 403 SER SER C . n 
C 1 139 VAL 139 404 404 VAL VAL C . n 
C 1 140 VAL 140 405 405 VAL VAL C . n 
C 1 141 TYR 141 406 406 TYR TYR C . n 
C 1 142 ASP 142 407 407 ASP ASP C . n 
C 1 143 PHE 143 408 408 PHE PHE C . n 
C 1 144 LEU 144 409 409 LEU LEU C . n 
C 1 145 LYS 145 410 410 LYS LYS C . n 
C 1 146 CYS 146 411 411 CYS CYS C . n 
C 1 147 MET 147 412 412 MET MET C . n 
C 1 148 VAL 148 413 413 VAL VAL C . n 
C 1 149 TYR 149 414 414 TYR TYR C . n 
C 1 150 ASN 150 415 415 ASN ASN C . n 
C 1 151 ILE 151 416 416 ILE ILE C . n 
C 1 152 PRO 152 417 417 PRO PRO C . n 
C 1 153 LYS 153 418 418 LYS LYS C . n 
C 1 154 LYS 154 419 419 LYS LYS C . n 
C 1 155 ARG 155 420 420 ARG ARG C . n 
C 1 156 TYR 156 421 421 TYR TYR C . n 
C 1 157 TRP 157 422 422 TRP TRP C . n 
C 1 158 LEU 158 423 423 LEU LEU C . n 
C 1 159 PHE 159 424 424 PHE PHE C . n 
C 1 160 LYS 160 425 425 LYS LYS C . n 
C 1 161 GLY 161 426 426 GLY GLY C . n 
C 1 162 PRO 162 427 427 PRO PRO C . n 
C 1 163 ILE 163 428 428 ILE ILE C . n 
C 1 164 ASP 164 429 429 ASP ASP C . n 
C 1 165 SER 165 430 430 SER SER C . n 
C 1 166 GLY 166 431 431 GLY GLY C . n 
C 1 167 LYS 167 432 432 LYS LYS C . n 
C 1 168 THR 168 433 433 THR THR C . n 
C 1 169 THR 169 434 434 THR THR C . n 
C 1 170 LEU 170 435 435 LEU LEU C . n 
C 1 171 ALA 171 436 436 ALA ALA C . n 
C 1 172 ALA 172 437 437 ALA ALA C . n 
C 1 173 ALA 173 438 438 ALA ALA C . n 
C 1 174 LEU 174 439 439 LEU LEU C . n 
C 1 175 LEU 175 440 440 LEU LEU C . n 
C 1 176 GLU 176 441 441 GLU GLU C . n 
C 1 177 LEU 177 442 442 LEU LEU C . n 
C 1 178 CYS 178 443 443 CYS CYS C . n 
C 1 179 GLY 179 444 444 GLY GLY C . n 
C 1 180 GLY 180 445 445 GLY GLY C . n 
C 1 181 LYS 181 446 446 LYS LYS C . n 
C 1 182 ALA 182 447 447 ALA ALA C . n 
C 1 183 LEU 183 448 448 LEU LEU C . n 
C 1 184 ASN 184 449 449 ASN ASN C . n 
C 1 185 VAL 185 450 450 VAL VAL C . n 
C 1 186 ASN 186 451 451 ASN ASN C . n 
C 1 187 LEU 187 452 452 LEU LEU C . n 
C 1 188 PRO 188 453 453 PRO PRO C . n 
C 1 189 LEU 189 454 454 LEU LEU C . n 
C 1 190 ASP 190 455 455 ASP ASP C . n 
C 1 191 ARG 191 456 456 ARG ARG C . n 
C 1 192 LEU 192 457 457 LEU LEU C . n 
C 1 193 ASN 193 458 458 ASN ASN C . n 
C 1 194 PHE 194 459 459 PHE PHE C . n 
C 1 195 GLU 195 460 460 GLU GLU C . n 
C 1 196 LEU 196 461 461 LEU LEU C . n 
C 1 197 GLY 197 462 462 GLY GLY C . n 
C 1 198 VAL 198 463 463 VAL VAL C . n 
C 1 199 ALA 199 464 464 ALA ALA C . n 
C 1 200 ILE 200 465 465 ILE ILE C . n 
C 1 201 ASP 201 466 466 ASP ASP C . n 
C 1 202 GLN 202 467 467 GLN GLN C . n 
C 1 203 PHE 203 468 468 PHE PHE C . n 
C 1 204 LEU 204 469 469 LEU LEU C . n 
C 1 205 VAL 205 470 470 VAL VAL C . n 
C 1 206 VAL 206 471 471 VAL VAL C . n 
C 1 207 PHE 207 472 472 PHE PHE C . n 
C 1 208 GLU 208 473 473 GLU GLU C . n 
C 1 209 ASP 209 474 474 ASP ASP C . n 
C 1 210 VAL 210 475 475 VAL VAL C . n 
C 1 211 LYS 211 476 476 LYS LYS C . n 
C 1 212 GLY 212 477 477 GLY GLY C . n 
C 1 213 THR 213 478 478 THR THR C . n 
C 1 214 GLY 214 479 479 GLY GLY C . n 
C 1 215 GLY 215 480 480 GLY GLY C . n 
C 1 216 GLU 216 481 481 GLU GLU C . n 
C 1 217 SER 217 482 482 SER SER C . n 
C 1 218 ARG 218 483 483 ARG ARG C . n 
C 1 219 ASP 219 484 484 ASP ASP C . n 
C 1 220 LEU 220 485 485 LEU LEU C . n 
C 1 221 PRO 221 486 486 PRO PRO C . n 
C 1 222 SER 222 487 487 SER SER C . n 
C 1 223 GLY 223 488 488 GLY GLY C . n 
C 1 224 GLN 224 489 489 GLN GLN C . n 
C 1 225 GLY 225 490 490 GLY GLY C . n 
C 1 226 ILE 226 491 491 ILE ILE C . n 
C 1 227 ASN 227 492 492 ASN ASN C . n 
C 1 228 ASN 228 493 493 ASN ASN C . n 
C 1 229 LEU 229 494 494 LEU LEU C . n 
C 1 230 ASP 230 495 495 ASP ASP C . n 
C 1 231 ASN 231 496 496 ASN ASN C . n 
C 1 232 LEU 232 497 497 LEU LEU C . n 
C 1 233 ARG 233 498 498 ARG ARG C . n 
C 1 234 ASP 234 499 499 ASP ASP C . n 
C 1 235 TYR 235 500 500 TYR TYR C . n 
C 1 236 LEU 236 501 501 LEU LEU C . n 
C 1 237 ASP 237 502 502 ASP ASP C . n 
C 1 238 GLY 238 503 503 GLY GLY C . n 
C 1 239 SER 239 504 504 SER SER C . n 
C 1 240 VAL 240 505 505 VAL VAL C . n 
C 1 241 LYS 241 506 506 LYS LYS C . n 
C 1 242 VAL 242 507 507 VAL VAL C . n 
C 1 243 ASN 243 508 508 ASN ASN C . n 
C 1 244 LEU 244 509 509 LEU LEU C . n 
C 1 245 GLU 245 510 510 GLU GLU C . n 
C 1 246 LYS 246 511 511 LYS LYS C . n 
C 1 247 LYS 247 512 512 LYS LYS C . n 
C 1 248 HIS 248 513 513 HIS HIS C . n 
C 1 249 LEU 249 514 514 LEU LEU C . n 
C 1 250 ASN 250 515 515 ASN ASN C . n 
C 1 251 LYS 251 516 516 LYS LYS C . n 
C 1 252 ARG 252 517 517 ARG ARG C . n 
C 1 253 THR 253 518 518 THR THR C . n 
C 1 254 GLN 254 519 519 GLN GLN C . n 
C 1 255 ILE 255 520 520 ILE ILE C . n 
C 1 256 PHE 256 521 521 PHE PHE C . n 
C 1 257 PRO 257 522 522 PRO PRO C . n 
C 1 258 PRO 258 523 523 PRO PRO C . n 
C 1 259 GLY 259 524 524 GLY GLY C . n 
C 1 260 ILE 260 525 525 ILE ILE C . n 
C 1 261 VAL 261 526 526 VAL VAL C . n 
C 1 262 THR 262 527 527 THR THR C . n 
C 1 263 MET 263 528 528 MET MET C . n 
C 1 264 ASN 264 529 529 ASN ASN C . n 
C 1 265 GLU 265 530 530 GLU GLU C . n 
C 1 266 TYR 266 531 531 TYR TYR C . n 
C 1 267 SER 267 532 532 SER SER C . n 
C 1 268 VAL 268 533 533 VAL VAL C . n 
C 1 269 PRO 269 534 534 PRO PRO C . n 
C 1 270 LYS 270 535 535 LYS LYS C . n 
C 1 271 THR 271 536 536 THR THR C . n 
C 1 272 LEU 272 537 537 LEU LEU C . n 
C 1 273 GLN 273 538 538 GLN GLN C . n 
C 1 274 ALA 274 539 539 ALA ALA C . n 
C 1 275 ARG 275 540 540 ARG ARG C . n 
C 1 276 PHE 276 541 541 PHE PHE C . n 
C 1 277 VAL 277 542 542 VAL VAL C . n 
C 1 278 LYS 278 543 543 LYS LYS C . n 
C 1 279 GLN 279 544 544 GLN GLN C . n 
C 1 280 ILE 280 545 545 ILE ILE C . n 
C 1 281 ASP 281 546 546 ASP ASP C . n 
C 1 282 PHE 282 547 547 PHE PHE C . n 
C 1 283 ARG 283 548 548 ARG ARG C . n 
C 1 284 PRO 284 549 549 PRO PRO C . n 
C 1 285 LYS 285 550 550 LYS LYS C . n 
C 1 286 ASP 286 551 551 ASP ASP C . n 
C 1 287 TYR 287 552 552 TYR TYR C . n 
C 1 288 LEU 288 553 553 LEU LEU C . n 
C 1 289 LYS 289 554 554 LYS LYS C . n 
C 1 290 HIS 290 555 555 HIS HIS C . n 
C 1 291 CYS 291 556 556 CYS CYS C . n 
C 1 292 LEU 292 557 557 LEU LEU C . n 
C 1 293 GLU 293 558 558 GLU GLU C . n 
C 1 294 ARG 294 559 559 ARG ARG C . n 
C 1 295 SER 295 560 560 SER SER C . n 
C 1 296 GLU 296 561 561 GLU GLU C . n 
C 1 297 PHE 297 562 562 PHE PHE C . n 
C 1 298 LEU 298 563 563 LEU LEU C . n 
C 1 299 LEU 299 564 564 LEU LEU C . n 
C 1 300 GLU 300 565 565 GLU GLU C . n 
C 1 301 LYS 301 566 566 LYS LYS C . n 
C 1 302 ARG 302 567 567 ARG ARG C . n 
C 1 303 ILE 303 568 568 ILE ILE C . n 
C 1 304 ILE 304 569 569 ILE ILE C . n 
C 1 305 GLN 305 570 570 GLN GLN C . n 
C 1 306 SER 306 571 571 SER SER C . n 
C 1 307 GLY 307 572 572 GLY GLY C . n 
C 1 308 ILE 308 573 573 ILE ILE C . n 
C 1 309 ALA 309 574 574 ALA ALA C . n 
C 1 310 LEU 310 575 575 LEU LEU C . n 
C 1 311 LEU 311 576 576 LEU LEU C . n 
C 1 312 LEU 312 577 577 LEU LEU C . n 
C 1 313 MET 313 578 578 MET MET C . n 
C 1 314 LEU 314 579 579 LEU LEU C . n 
C 1 315 ILE 315 580 580 ILE ILE C . n 
C 1 316 TRP 316 581 581 TRP TRP C . n 
C 1 317 TYR 317 582 582 TYR TYR C . n 
C 1 318 ARG 318 583 583 ARG ARG C . n 
C 1 319 PRO 319 584 584 PRO PRO C . n 
C 1 320 VAL 320 585 585 VAL VAL C . n 
C 1 321 ALA 321 586 586 ALA ALA C . n 
C 1 322 GLU 322 587 587 GLU GLU C . n 
C 1 323 PHE 323 588 588 PHE PHE C . n 
C 1 324 ALA 324 589 589 ALA ALA C . n 
C 1 325 GLN 325 590 590 GLN GLN C . n 
C 1 326 SER 326 591 591 SER SER C . n 
C 1 327 ILE 327 592 592 ILE ILE C . n 
C 1 328 GLN 328 593 593 GLN GLN C . n 
C 1 329 SER 329 594 594 SER SER C . n 
C 1 330 ARG 330 595 595 ARG ARG C . n 
C 1 331 ILE 331 596 596 ILE ILE C . n 
C 1 332 VAL 332 597 597 VAL VAL C . n 
C 1 333 GLU 333 598 598 GLU GLU C . n 
C 1 334 TRP 334 599 599 TRP TRP C . n 
C 1 335 LYS 335 600 600 LYS LYS C . n 
C 1 336 GLU 336 601 601 GLU GLU C . n 
C 1 337 ARG 337 602 602 ARG ARG C . n 
C 1 338 LEU 338 603 603 LEU LEU C . n 
C 1 339 ASP 339 604 604 ASP ASP C . n 
C 1 340 LYS 340 605 605 LYS LYS C . n 
C 1 341 GLU 341 606 606 GLU GLU C . n 
C 1 342 PHE 342 607 607 PHE PHE C . n 
C 1 343 SER 343 608 608 SER SER C . n 
C 1 344 LEU 344 609 609 LEU LEU C . n 
C 1 345 SER 345 610 610 SER SER C . n 
C 1 346 VAL 346 611 611 VAL VAL C . n 
C 1 347 TYR 347 612 612 TYR TYR C . n 
C 1 348 GLN 348 613 613 GLN GLN C . n 
C 1 349 LYS 349 614 614 LYS LYS C . n 
C 1 350 MET 350 615 615 MET MET C . n 
C 1 351 LYS 351 616 616 LYS LYS C . n 
C 1 352 PHE 352 617 617 PHE PHE C . n 
C 1 353 ASN 353 618 618 ASN ASN C . n 
C 1 354 VAL 354 619 619 VAL VAL C . n 
C 1 355 ALA 355 620 620 ALA ALA C . n 
C 1 356 MET 356 621 621 MET MET C . n 
C 1 357 GLY 357 622 622 GLY GLY C . n 
C 1 358 ILE 358 623 623 ILE ILE C . n 
C 1 359 GLY 359 624 624 GLY GLY C . n 
C 1 360 VAL 360 625 625 VAL VAL C . n 
C 1 361 LEU 361 626 626 LEU LEU C . n 
C 1 362 ASP 362 627 627 ASP ASP C . n 
D 1 1   LYS 1   266 266 LYS LYS D . n 
D 1 2   GLN 2   267 267 GLN GLN D . n 
D 1 3   VAL 3   268 268 VAL VAL D . n 
D 1 4   SER 4   269 269 SER SER D . n 
D 1 5   TRP 5   270 270 TRP TRP D . n 
D 1 6   LYS 6   271 271 LYS LYS D . n 
D 1 7   LEU 7   272 272 LEU LEU D . n 
D 1 8   VAL 8   273 273 VAL VAL D . n 
D 1 9   THR 9   274 274 THR THR D . n 
D 1 10  GLU 10  275 275 GLU GLU D . n 
D 1 11  TYR 11  276 276 TYR TYR D . n 
D 1 12  ALA 12  277 277 ALA ALA D . n 
D 1 13  MET 13  278 278 MET MET D . n 
D 1 14  GLU 14  279 279 GLU GLU D . n 
D 1 15  THR 15  280 280 THR THR D . n 
D 1 16  LYS 16  281 281 LYS LYS D . n 
D 1 17  CYS 17  282 282 CYS CYS D . n 
D 1 18  ASP 18  283 283 ASP ASP D . n 
D 1 19  ASP 19  284 284 ASP ASP D . n 
D 1 20  VAL 20  285 285 VAL VAL D . n 
D 1 21  LEU 21  286 286 LEU LEU D . n 
D 1 22  LEU 22  287 287 LEU LEU D . n 
D 1 23  LEU 23  288 288 LEU LEU D . n 
D 1 24  LEU 24  289 289 LEU LEU D . n 
D 1 25  GLY 25  290 290 GLY GLY D . n 
D 1 26  MET 26  291 291 MET MET D . n 
D 1 27  TYR 27  292 292 TYR TYR D . n 
D 1 28  LEU 28  293 293 LEU LEU D . n 
D 1 29  GLU 29  294 294 GLU GLU D . n 
D 1 30  PHE 30  295 295 PHE PHE D . n 
D 1 31  GLN 31  296 296 GLN GLN D . n 
D 1 32  TYR 32  297 297 TYR TYR D . n 
D 1 33  SER 33  298 298 SER SER D . n 
D 1 34  PHE 34  299 299 PHE PHE D . n 
D 1 35  GLU 35  300 300 GLU GLU D . n 
D 1 36  MET 36  301 301 MET MET D . n 
D 1 37  CYS 37  302 302 CYS CYS D . n 
D 1 38  LEU 38  303 303 LEU LEU D . n 
D 1 39  LYS 39  304 304 LYS LYS D . n 
D 1 40  CYS 40  305 305 CYS CYS D . n 
D 1 41  ILE 41  306 306 ILE ILE D . n 
D 1 42  LYS 42  307 307 LYS LYS D . n 
D 1 43  LYS 43  308 308 LYS LYS D . n 
D 1 44  GLU 44  309 309 GLU GLU D . n 
D 1 45  GLN 45  310 310 GLN GLN D . n 
D 1 46  PRO 46  311 311 PRO PRO D . n 
D 1 47  SER 47  312 312 SER SER D . n 
D 1 48  HIS 48  313 313 HIS HIS D . n 
D 1 49  TYR 49  314 314 TYR TYR D . n 
D 1 50  LYS 50  315 315 LYS LYS D . n 
D 1 51  TYR 51  316 316 TYR TYR D . n 
D 1 52  HIS 52  317 317 HIS HIS D . n 
D 1 53  GLU 53  318 318 GLU GLU D . n 
D 1 54  LYS 54  319 319 LYS LYS D . n 
D 1 55  HIS 55  320 320 HIS HIS D . n 
D 1 56  TYR 56  321 321 TYR TYR D . n 
D 1 57  ALA 57  322 322 ALA ALA D . n 
D 1 58  ASN 58  323 323 ASN ASN D . n 
D 1 59  ALA 59  324 324 ALA ALA D . n 
D 1 60  ALA 60  325 325 ALA ALA D . n 
D 1 61  ILE 61  326 326 ILE ILE D . n 
D 1 62  PHE 62  327 327 PHE PHE D . n 
D 1 63  ALA 63  328 328 ALA ALA D . n 
D 1 64  ASP 64  329 329 ASP ASP D . n 
D 1 65  SER 65  330 330 SER SER D . n 
D 1 66  LYS 66  331 331 LYS LYS D . n 
D 1 67  ASN 67  332 332 ASN ASN D . n 
D 1 68  GLN 68  333 333 GLN GLN D . n 
D 1 69  LYS 69  334 334 LYS LYS D . n 
D 1 70  THR 70  335 335 THR THR D . n 
D 1 71  ILE 71  336 336 ILE ILE D . n 
D 1 72  CYS 72  337 337 CYS CYS D . n 
D 1 73  GLN 73  338 338 GLN GLN D . n 
D 1 74  GLN 74  339 339 GLN GLN D . n 
D 1 75  ALA 75  340 340 ALA ALA D . n 
D 1 76  VAL 76  341 341 VAL VAL D . n 
D 1 77  ASP 77  342 342 ASP ASP D . n 
D 1 78  THR 78  343 343 THR THR D . n 
D 1 79  VAL 79  344 344 VAL VAL D . n 
D 1 80  LEU 80  345 345 LEU LEU D . n 
D 1 81  ALA 81  346 346 ALA ALA D . n 
D 1 82  LYS 82  347 347 LYS LYS D . n 
D 1 83  LYS 83  348 348 LYS LYS D . n 
D 1 84  ARG 84  349 349 ARG ARG D . n 
D 1 85  VAL 85  350 350 VAL VAL D . n 
D 1 86  ASP 86  351 351 ASP ASP D . n 
D 1 87  SER 87  352 352 SER SER D . n 
D 1 88  LEU 88  353 353 LEU LEU D . n 
D 1 89  GLN 89  354 354 GLN GLN D . n 
D 1 90  LEU 90  355 355 LEU LEU D . n 
D 1 91  THR 91  356 356 THR THR D . n 
D 1 92  ARG 92  357 357 ARG ARG D . n 
D 1 93  GLU 93  358 358 GLU GLU D . n 
D 1 94  GLN 94  359 359 GLN GLN D . n 
D 1 95  MET 95  360 360 MET MET D . n 
D 1 96  LEU 96  361 361 LEU LEU D . n 
D 1 97  THR 97  362 362 THR THR D . n 
D 1 98  ASN 98  363 363 ASN ASN D . n 
D 1 99  ARG 99  364 364 ARG ARG D . n 
D 1 100 PHE 100 365 365 PHE PHE D . n 
D 1 101 ASN 101 366 366 ASN ASN D . n 
D 1 102 ASP 102 367 367 ASP ASP D . n 
D 1 103 LEU 103 368 368 LEU LEU D . n 
D 1 104 LEU 104 369 369 LEU LEU D . n 
D 1 105 ASP 105 370 370 ASP ASP D . n 
D 1 106 ARG 106 371 371 ARG ARG D . n 
D 1 107 MET 107 372 372 MET MET D . n 
D 1 108 ASP 108 373 373 ASP ASP D . n 
D 1 109 ILE 109 374 374 ILE ILE D . n 
D 1 110 MET 110 375 375 MET MET D . n 
D 1 111 PHE 111 376 376 PHE PHE D . n 
D 1 112 GLY 112 377 377 GLY GLY D . n 
D 1 113 SER 113 378 378 SER SER D . n 
D 1 114 THR 114 379 379 THR THR D . n 
D 1 115 GLY 115 380 380 GLY GLY D . n 
D 1 116 SER 116 381 381 SER SER D . n 
D 1 117 ALA 117 382 382 ALA ALA D . n 
D 1 118 ASP 118 383 383 ASP ASP D . n 
D 1 119 ILE 119 384 384 ILE ILE D . n 
D 1 120 GLU 120 385 385 GLU GLU D . n 
D 1 121 GLU 121 386 386 GLU GLU D . n 
D 1 122 TRP 122 387 387 TRP TRP D . n 
D 1 123 MET 123 388 388 MET MET D . n 
D 1 124 ALA 124 389 389 ALA ALA D . n 
D 1 125 GLY 125 390 390 GLY GLY D . n 
D 1 126 VAL 126 391 391 VAL VAL D . n 
D 1 127 ALA 127 392 392 ALA ALA D . n 
D 1 128 TRP 128 393 393 TRP TRP D . n 
D 1 129 LEU 129 394 394 LEU LEU D . n 
D 1 130 HIS 130 395 395 HIS HIS D . n 
D 1 131 CYS 131 396 396 CYS CYS D . n 
D 1 132 LEU 132 397 397 LEU LEU D . n 
D 1 133 LEU 133 398 398 LEU LEU D . n 
D 1 134 PRO 134 399 399 PRO PRO D . n 
D 1 135 LYS 135 400 400 LYS LYS D . n 
D 1 136 MET 136 401 401 MET MET D . n 
D 1 137 ASP 137 402 402 ASP ASP D . n 
D 1 138 SER 138 403 403 SER SER D . n 
D 1 139 VAL 139 404 404 VAL VAL D . n 
D 1 140 VAL 140 405 405 VAL VAL D . n 
D 1 141 TYR 141 406 406 TYR TYR D . n 
D 1 142 ASP 142 407 407 ASP ASP D . n 
D 1 143 PHE 143 408 408 PHE PHE D . n 
D 1 144 LEU 144 409 409 LEU LEU D . n 
D 1 145 LYS 145 410 410 LYS LYS D . n 
D 1 146 CYS 146 411 411 CYS CYS D . n 
D 1 147 MET 147 412 412 MET MET D . n 
D 1 148 VAL 148 413 413 VAL VAL D . n 
D 1 149 TYR 149 414 414 TYR TYR D . n 
D 1 150 ASN 150 415 415 ASN ASN D . n 
D 1 151 ILE 151 416 416 ILE ILE D . n 
D 1 152 PRO 152 417 417 PRO PRO D . n 
D 1 153 LYS 153 418 418 LYS LYS D . n 
D 1 154 LYS 154 419 419 LYS LYS D . n 
D 1 155 ARG 155 420 420 ARG ARG D . n 
D 1 156 TYR 156 421 421 TYR TYR D . n 
D 1 157 TRP 157 422 422 TRP TRP D . n 
D 1 158 LEU 158 423 423 LEU LEU D . n 
D 1 159 PHE 159 424 424 PHE PHE D . n 
D 1 160 LYS 160 425 425 LYS LYS D . n 
D 1 161 GLY 161 426 426 GLY GLY D . n 
D 1 162 PRO 162 427 427 PRO PRO D . n 
D 1 163 ILE 163 428 428 ILE ILE D . n 
D 1 164 ASP 164 429 429 ASP ASP D . n 
D 1 165 SER 165 430 430 SER SER D . n 
D 1 166 GLY 166 431 431 GLY GLY D . n 
D 1 167 LYS 167 432 432 LYS LYS D . n 
D 1 168 THR 168 433 433 THR THR D . n 
D 1 169 THR 169 434 434 THR THR D . n 
D 1 170 LEU 170 435 435 LEU LEU D . n 
D 1 171 ALA 171 436 436 ALA ALA D . n 
D 1 172 ALA 172 437 437 ALA ALA D . n 
D 1 173 ALA 173 438 438 ALA ALA D . n 
D 1 174 LEU 174 439 439 LEU LEU D . n 
D 1 175 LEU 175 440 440 LEU LEU D . n 
D 1 176 GLU 176 441 441 GLU GLU D . n 
D 1 177 LEU 177 442 442 LEU LEU D . n 
D 1 178 CYS 178 443 443 CYS CYS D . n 
D 1 179 GLY 179 444 444 GLY GLY D . n 
D 1 180 GLY 180 445 445 GLY GLY D . n 
D 1 181 LYS 181 446 446 LYS LYS D . n 
D 1 182 ALA 182 447 447 ALA ALA D . n 
D 1 183 LEU 183 448 448 LEU LEU D . n 
D 1 184 ASN 184 449 449 ASN ASN D . n 
D 1 185 VAL 185 450 450 VAL VAL D . n 
D 1 186 ASN 186 451 451 ASN ASN D . n 
D 1 187 LEU 187 452 452 LEU LEU D . n 
D 1 188 PRO 188 453 453 PRO PRO D . n 
D 1 189 LEU 189 454 454 LEU LEU D . n 
D 1 190 ASP 190 455 455 ASP ASP D . n 
D 1 191 ARG 191 456 456 ARG ARG D . n 
D 1 192 LEU 192 457 457 LEU LEU D . n 
D 1 193 ASN 193 458 458 ASN ASN D . n 
D 1 194 PHE 194 459 459 PHE PHE D . n 
D 1 195 GLU 195 460 460 GLU GLU D . n 
D 1 196 LEU 196 461 461 LEU LEU D . n 
D 1 197 GLY 197 462 462 GLY GLY D . n 
D 1 198 VAL 198 463 463 VAL VAL D . n 
D 1 199 ALA 199 464 464 ALA ALA D . n 
D 1 200 ILE 200 465 465 ILE ILE D . n 
D 1 201 ASP 201 466 466 ASP ASP D . n 
D 1 202 GLN 202 467 467 GLN GLN D . n 
D 1 203 PHE 203 468 468 PHE PHE D . n 
D 1 204 LEU 204 469 469 LEU LEU D . n 
D 1 205 VAL 205 470 470 VAL VAL D . n 
D 1 206 VAL 206 471 471 VAL VAL D . n 
D 1 207 PHE 207 472 472 PHE PHE D . n 
D 1 208 GLU 208 473 473 GLU GLU D . n 
D 1 209 ASP 209 474 474 ASP ASP D . n 
D 1 210 VAL 210 475 475 VAL VAL D . n 
D 1 211 LYS 211 476 476 LYS LYS D . n 
D 1 212 GLY 212 477 477 GLY GLY D . n 
D 1 213 THR 213 478 478 THR THR D . n 
D 1 214 GLY 214 479 479 GLY GLY D . n 
D 1 215 GLY 215 480 480 GLY GLY D . n 
D 1 216 GLU 216 481 481 GLU GLU D . n 
D 1 217 SER 217 482 482 SER SER D . n 
D 1 218 ARG 218 483 483 ARG ARG D . n 
D 1 219 ASP 219 484 484 ASP ASP D . n 
D 1 220 LEU 220 485 485 LEU LEU D . n 
D 1 221 PRO 221 486 486 PRO PRO D . n 
D 1 222 SER 222 487 487 SER SER D . n 
D 1 223 GLY 223 488 488 GLY GLY D . n 
D 1 224 GLN 224 489 489 GLN GLN D . n 
D 1 225 GLY 225 490 490 GLY GLY D . n 
D 1 226 ILE 226 491 491 ILE ILE D . n 
D 1 227 ASN 227 492 492 ASN ASN D . n 
D 1 228 ASN 228 493 493 ASN ASN D . n 
D 1 229 LEU 229 494 494 LEU LEU D . n 
D 1 230 ASP 230 495 495 ASP ASP D . n 
D 1 231 ASN 231 496 496 ASN ASN D . n 
D 1 232 LEU 232 497 497 LEU LEU D . n 
D 1 233 ARG 233 498 498 ARG ARG D . n 
D 1 234 ASP 234 499 499 ASP ASP D . n 
D 1 235 TYR 235 500 500 TYR TYR D . n 
D 1 236 LEU 236 501 501 LEU LEU D . n 
D 1 237 ASP 237 502 502 ASP ASP D . n 
D 1 238 GLY 238 503 503 GLY GLY D . n 
D 1 239 SER 239 504 504 SER SER D . n 
D 1 240 VAL 240 505 505 VAL VAL D . n 
D 1 241 LYS 241 506 506 LYS LYS D . n 
D 1 242 VAL 242 507 507 VAL VAL D . n 
D 1 243 ASN 243 508 508 ASN ASN D . n 
D 1 244 LEU 244 509 509 LEU LEU D . n 
D 1 245 GLU 245 510 510 GLU GLU D . n 
D 1 246 LYS 246 511 511 LYS LYS D . n 
D 1 247 LYS 247 512 512 LYS LYS D . n 
D 1 248 HIS 248 513 513 HIS HIS D . n 
D 1 249 LEU 249 514 514 LEU LEU D . n 
D 1 250 ASN 250 515 515 ASN ASN D . n 
D 1 251 LYS 251 516 516 LYS LYS D . n 
D 1 252 ARG 252 517 517 ARG ARG D . n 
D 1 253 THR 253 518 518 THR THR D . n 
D 1 254 GLN 254 519 519 GLN GLN D . n 
D 1 255 ILE 255 520 520 ILE ILE D . n 
D 1 256 PHE 256 521 521 PHE PHE D . n 
D 1 257 PRO 257 522 522 PRO PRO D . n 
D 1 258 PRO 258 523 523 PRO PRO D . n 
D 1 259 GLY 259 524 524 GLY GLY D . n 
D 1 260 ILE 260 525 525 ILE ILE D . n 
D 1 261 VAL 261 526 526 VAL VAL D . n 
D 1 262 THR 262 527 527 THR THR D . n 
D 1 263 MET 263 528 528 MET MET D . n 
D 1 264 ASN 264 529 529 ASN ASN D . n 
D 1 265 GLU 265 530 530 GLU GLU D . n 
D 1 266 TYR 266 531 531 TYR TYR D . n 
D 1 267 SER 267 532 532 SER SER D . n 
D 1 268 VAL 268 533 533 VAL VAL D . n 
D 1 269 PRO 269 534 534 PRO PRO D . n 
D 1 270 LYS 270 535 535 LYS LYS D . n 
D 1 271 THR 271 536 536 THR THR D . n 
D 1 272 LEU 272 537 537 LEU LEU D . n 
D 1 273 GLN 273 538 538 GLN GLN D . n 
D 1 274 ALA 274 539 539 ALA ALA D . n 
D 1 275 ARG 275 540 540 ARG ARG D . n 
D 1 276 PHE 276 541 541 PHE PHE D . n 
D 1 277 VAL 277 542 542 VAL VAL D . n 
D 1 278 LYS 278 543 543 LYS LYS D . n 
D 1 279 GLN 279 544 544 GLN GLN D . n 
D 1 280 ILE 280 545 545 ILE ILE D . n 
D 1 281 ASP 281 546 546 ASP ASP D . n 
D 1 282 PHE 282 547 547 PHE PHE D . n 
D 1 283 ARG 283 548 548 ARG ARG D . n 
D 1 284 PRO 284 549 549 PRO PRO D . n 
D 1 285 LYS 285 550 550 LYS LYS D . n 
D 1 286 ASP 286 551 551 ASP ASP D . n 
D 1 287 TYR 287 552 552 TYR TYR D . n 
D 1 288 LEU 288 553 553 LEU LEU D . n 
D 1 289 LYS 289 554 554 LYS LYS D . n 
D 1 290 HIS 290 555 555 HIS HIS D . n 
D 1 291 CYS 291 556 556 CYS CYS D . n 
D 1 292 LEU 292 557 557 LEU LEU D . n 
D 1 293 GLU 293 558 558 GLU GLU D . n 
D 1 294 ARG 294 559 559 ARG ARG D . n 
D 1 295 SER 295 560 560 SER SER D . n 
D 1 296 GLU 296 561 561 GLU GLU D . n 
D 1 297 PHE 297 562 562 PHE PHE D . n 
D 1 298 LEU 298 563 563 LEU LEU D . n 
D 1 299 LEU 299 564 564 LEU LEU D . n 
D 1 300 GLU 300 565 565 GLU GLU D . n 
D 1 301 LYS 301 566 566 LYS LYS D . n 
D 1 302 ARG 302 567 567 ARG ARG D . n 
D 1 303 ILE 303 568 568 ILE ILE D . n 
D 1 304 ILE 304 569 569 ILE ILE D . n 
D 1 305 GLN 305 570 570 GLN GLN D . n 
D 1 306 SER 306 571 571 SER SER D . n 
D 1 307 GLY 307 572 572 GLY GLY D . n 
D 1 308 ILE 308 573 573 ILE ILE D . n 
D 1 309 ALA 309 574 574 ALA ALA D . n 
D 1 310 LEU 310 575 575 LEU LEU D . n 
D 1 311 LEU 311 576 576 LEU LEU D . n 
D 1 312 LEU 312 577 577 LEU LEU D . n 
D 1 313 MET 313 578 578 MET MET D . n 
D 1 314 LEU 314 579 579 LEU LEU D . n 
D 1 315 ILE 315 580 580 ILE ILE D . n 
D 1 316 TRP 316 581 581 TRP TRP D . n 
D 1 317 TYR 317 582 582 TYR TYR D . n 
D 1 318 ARG 318 583 583 ARG ARG D . n 
D 1 319 PRO 319 584 584 PRO PRO D . n 
D 1 320 VAL 320 585 585 VAL VAL D . n 
D 1 321 ALA 321 586 586 ALA ALA D . n 
D 1 322 GLU 322 587 587 GLU GLU D . n 
D 1 323 PHE 323 588 588 PHE PHE D . n 
D 1 324 ALA 324 589 589 ALA ALA D . n 
D 1 325 GLN 325 590 590 GLN GLN D . n 
D 1 326 SER 326 591 591 SER SER D . n 
D 1 327 ILE 327 592 592 ILE ILE D . n 
D 1 328 GLN 328 593 593 GLN GLN D . n 
D 1 329 SER 329 594 594 SER SER D . n 
D 1 330 ARG 330 595 595 ARG ARG D . n 
D 1 331 ILE 331 596 596 ILE ILE D . n 
D 1 332 VAL 332 597 597 VAL VAL D . n 
D 1 333 GLU 333 598 598 GLU GLU D . n 
D 1 334 TRP 334 599 599 TRP TRP D . n 
D 1 335 LYS 335 600 600 LYS LYS D . n 
D 1 336 GLU 336 601 601 GLU GLU D . n 
D 1 337 ARG 337 602 602 ARG ARG D . n 
D 1 338 LEU 338 603 603 LEU LEU D . n 
D 1 339 ASP 339 604 604 ASP ASP D . n 
D 1 340 LYS 340 605 605 LYS LYS D . n 
D 1 341 GLU 341 606 606 GLU GLU D . n 
D 1 342 PHE 342 607 607 PHE PHE D . n 
D 1 343 SER 343 608 608 SER SER D . n 
D 1 344 LEU 344 609 609 LEU LEU D . n 
D 1 345 SER 345 610 610 SER SER D . n 
D 1 346 VAL 346 611 611 VAL VAL D . n 
D 1 347 TYR 347 612 612 TYR TYR D . n 
D 1 348 GLN 348 613 613 GLN GLN D . n 
D 1 349 LYS 349 614 614 LYS LYS D . n 
D 1 350 MET 350 615 615 MET MET D . n 
D 1 351 LYS 351 616 616 LYS LYS D . n 
D 1 352 PHE 352 617 617 PHE PHE D . n 
D 1 353 ASN 353 618 618 ASN ASN D . n 
D 1 354 VAL 354 619 619 VAL VAL D . n 
D 1 355 ALA 355 620 620 ALA ALA D . n 
D 1 356 MET 356 621 621 MET MET D . n 
D 1 357 GLY 357 622 622 GLY GLY D . n 
D 1 358 ILE 358 623 623 ILE ILE D . n 
D 1 359 GLY 359 624 624 GLY GLY D . n 
D 1 360 VAL 360 625 625 VAL VAL D . n 
D 1 361 LEU 361 626 626 LEU LEU D . n 
D 1 362 ASP 362 627 627 ASP ASP D . n 
E 1 1   LYS 1   266 266 LYS LYS E . n 
E 1 2   GLN 2   267 267 GLN GLN E . n 
E 1 3   VAL 3   268 268 VAL VAL E . n 
E 1 4   SER 4   269 269 SER SER E . n 
E 1 5   TRP 5   270 270 TRP TRP E . n 
E 1 6   LYS 6   271 271 LYS LYS E . n 
E 1 7   LEU 7   272 272 LEU LEU E . n 
E 1 8   VAL 8   273 273 VAL VAL E . n 
E 1 9   THR 9   274 274 THR THR E . n 
E 1 10  GLU 10  275 275 GLU GLU E . n 
E 1 11  TYR 11  276 276 TYR TYR E . n 
E 1 12  ALA 12  277 277 ALA ALA E . n 
E 1 13  MET 13  278 278 MET MET E . n 
E 1 14  GLU 14  279 279 GLU GLU E . n 
E 1 15  THR 15  280 280 THR THR E . n 
E 1 16  LYS 16  281 281 LYS LYS E . n 
E 1 17  CYS 17  282 282 CYS CYS E . n 
E 1 18  ASP 18  283 283 ASP ASP E . n 
E 1 19  ASP 19  284 284 ASP ASP E . n 
E 1 20  VAL 20  285 285 VAL VAL E . n 
E 1 21  LEU 21  286 286 LEU LEU E . n 
E 1 22  LEU 22  287 287 LEU LEU E . n 
E 1 23  LEU 23  288 288 LEU LEU E . n 
E 1 24  LEU 24  289 289 LEU LEU E . n 
E 1 25  GLY 25  290 290 GLY GLY E . n 
E 1 26  MET 26  291 291 MET MET E . n 
E 1 27  TYR 27  292 292 TYR TYR E . n 
E 1 28  LEU 28  293 293 LEU LEU E . n 
E 1 29  GLU 29  294 294 GLU GLU E . n 
E 1 30  PHE 30  295 295 PHE PHE E . n 
E 1 31  GLN 31  296 296 GLN GLN E . n 
E 1 32  TYR 32  297 297 TYR TYR E . n 
E 1 33  SER 33  298 298 SER SER E . n 
E 1 34  PHE 34  299 299 PHE PHE E . n 
E 1 35  GLU 35  300 300 GLU GLU E . n 
E 1 36  MET 36  301 301 MET MET E . n 
E 1 37  CYS 37  302 302 CYS CYS E . n 
E 1 38  LEU 38  303 303 LEU LEU E . n 
E 1 39  LYS 39  304 304 LYS LYS E . n 
E 1 40  CYS 40  305 305 CYS CYS E . n 
E 1 41  ILE 41  306 306 ILE ILE E . n 
E 1 42  LYS 42  307 307 LYS LYS E . n 
E 1 43  LYS 43  308 308 LYS LYS E . n 
E 1 44  GLU 44  309 309 GLU GLU E . n 
E 1 45  GLN 45  310 310 GLN GLN E . n 
E 1 46  PRO 46  311 311 PRO PRO E . n 
E 1 47  SER 47  312 312 SER SER E . n 
E 1 48  HIS 48  313 313 HIS HIS E . n 
E 1 49  TYR 49  314 314 TYR TYR E . n 
E 1 50  LYS 50  315 315 LYS LYS E . n 
E 1 51  TYR 51  316 316 TYR TYR E . n 
E 1 52  HIS 52  317 317 HIS HIS E . n 
E 1 53  GLU 53  318 318 GLU GLU E . n 
E 1 54  LYS 54  319 319 LYS LYS E . n 
E 1 55  HIS 55  320 320 HIS HIS E . n 
E 1 56  TYR 56  321 321 TYR TYR E . n 
E 1 57  ALA 57  322 322 ALA ALA E . n 
E 1 58  ASN 58  323 323 ASN ASN E . n 
E 1 59  ALA 59  324 324 ALA ALA E . n 
E 1 60  ALA 60  325 325 ALA ALA E . n 
E 1 61  ILE 61  326 326 ILE ILE E . n 
E 1 62  PHE 62  327 327 PHE PHE E . n 
E 1 63  ALA 63  328 328 ALA ALA E . n 
E 1 64  ASP 64  329 329 ASP ASP E . n 
E 1 65  SER 65  330 330 SER SER E . n 
E 1 66  LYS 66  331 331 LYS LYS E . n 
E 1 67  ASN 67  332 332 ASN ASN E . n 
E 1 68  GLN 68  333 333 GLN GLN E . n 
E 1 69  LYS 69  334 334 LYS LYS E . n 
E 1 70  THR 70  335 335 THR THR E . n 
E 1 71  ILE 71  336 336 ILE ILE E . n 
E 1 72  CYS 72  337 337 CYS CYS E . n 
E 1 73  GLN 73  338 338 GLN GLN E . n 
E 1 74  GLN 74  339 339 GLN GLN E . n 
E 1 75  ALA 75  340 340 ALA ALA E . n 
E 1 76  VAL 76  341 341 VAL VAL E . n 
E 1 77  ASP 77  342 342 ASP ASP E . n 
E 1 78  THR 78  343 343 THR THR E . n 
E 1 79  VAL 79  344 344 VAL VAL E . n 
E 1 80  LEU 80  345 345 LEU LEU E . n 
E 1 81  ALA 81  346 346 ALA ALA E . n 
E 1 82  LYS 82  347 347 LYS LYS E . n 
E 1 83  LYS 83  348 348 LYS LYS E . n 
E 1 84  ARG 84  349 349 ARG ARG E . n 
E 1 85  VAL 85  350 350 VAL VAL E . n 
E 1 86  ASP 86  351 351 ASP ASP E . n 
E 1 87  SER 87  352 352 SER SER E . n 
E 1 88  LEU 88  353 353 LEU LEU E . n 
E 1 89  GLN 89  354 354 GLN GLN E . n 
E 1 90  LEU 90  355 355 LEU LEU E . n 
E 1 91  THR 91  356 356 THR THR E . n 
E 1 92  ARG 92  357 357 ARG ARG E . n 
E 1 93  GLU 93  358 358 GLU GLU E . n 
E 1 94  GLN 94  359 359 GLN GLN E . n 
E 1 95  MET 95  360 360 MET MET E . n 
E 1 96  LEU 96  361 361 LEU LEU E . n 
E 1 97  THR 97  362 362 THR THR E . n 
E 1 98  ASN 98  363 363 ASN ASN E . n 
E 1 99  ARG 99  364 364 ARG ARG E . n 
E 1 100 PHE 100 365 365 PHE PHE E . n 
E 1 101 ASN 101 366 366 ASN ASN E . n 
E 1 102 ASP 102 367 367 ASP ASP E . n 
E 1 103 LEU 103 368 368 LEU LEU E . n 
E 1 104 LEU 104 369 369 LEU LEU E . n 
E 1 105 ASP 105 370 370 ASP ASP E . n 
E 1 106 ARG 106 371 371 ARG ARG E . n 
E 1 107 MET 107 372 372 MET MET E . n 
E 1 108 ASP 108 373 373 ASP ASP E . n 
E 1 109 ILE 109 374 374 ILE ILE E . n 
E 1 110 MET 110 375 375 MET MET E . n 
E 1 111 PHE 111 376 376 PHE PHE E . n 
E 1 112 GLY 112 377 377 GLY GLY E . n 
E 1 113 SER 113 378 378 SER SER E . n 
E 1 114 THR 114 379 379 THR THR E . n 
E 1 115 GLY 115 380 380 GLY GLY E . n 
E 1 116 SER 116 381 381 SER SER E . n 
E 1 117 ALA 117 382 382 ALA ALA E . n 
E 1 118 ASP 118 383 383 ASP ASP E . n 
E 1 119 ILE 119 384 384 ILE ILE E . n 
E 1 120 GLU 120 385 385 GLU GLU E . n 
E 1 121 GLU 121 386 386 GLU GLU E . n 
E 1 122 TRP 122 387 387 TRP TRP E . n 
E 1 123 MET 123 388 388 MET MET E . n 
E 1 124 ALA 124 389 389 ALA ALA E . n 
E 1 125 GLY 125 390 390 GLY GLY E . n 
E 1 126 VAL 126 391 391 VAL VAL E . n 
E 1 127 ALA 127 392 392 ALA ALA E . n 
E 1 128 TRP 128 393 393 TRP TRP E . n 
E 1 129 LEU 129 394 394 LEU LEU E . n 
E 1 130 HIS 130 395 395 HIS HIS E . n 
E 1 131 CYS 131 396 396 CYS CYS E . n 
E 1 132 LEU 132 397 397 LEU LEU E . n 
E 1 133 LEU 133 398 398 LEU LEU E . n 
E 1 134 PRO 134 399 399 PRO PRO E . n 
E 1 135 LYS 135 400 400 LYS LYS E . n 
E 1 136 MET 136 401 401 MET MET E . n 
E 1 137 ASP 137 402 402 ASP ASP E . n 
E 1 138 SER 138 403 403 SER SER E . n 
E 1 139 VAL 139 404 404 VAL VAL E . n 
E 1 140 VAL 140 405 405 VAL VAL E . n 
E 1 141 TYR 141 406 406 TYR TYR E . n 
E 1 142 ASP 142 407 407 ASP ASP E . n 
E 1 143 PHE 143 408 408 PHE PHE E . n 
E 1 144 LEU 144 409 409 LEU LEU E . n 
E 1 145 LYS 145 410 410 LYS LYS E . n 
E 1 146 CYS 146 411 411 CYS CYS E . n 
E 1 147 MET 147 412 412 MET MET E . n 
E 1 148 VAL 148 413 413 VAL VAL E . n 
E 1 149 TYR 149 414 414 TYR TYR E . n 
E 1 150 ASN 150 415 415 ASN ASN E . n 
E 1 151 ILE 151 416 416 ILE ILE E . n 
E 1 152 PRO 152 417 417 PRO PRO E . n 
E 1 153 LYS 153 418 418 LYS LYS E . n 
E 1 154 LYS 154 419 419 LYS LYS E . n 
E 1 155 ARG 155 420 420 ARG ARG E . n 
E 1 156 TYR 156 421 421 TYR TYR E . n 
E 1 157 TRP 157 422 422 TRP TRP E . n 
E 1 158 LEU 158 423 423 LEU LEU E . n 
E 1 159 PHE 159 424 424 PHE PHE E . n 
E 1 160 LYS 160 425 425 LYS LYS E . n 
E 1 161 GLY 161 426 426 GLY GLY E . n 
E 1 162 PRO 162 427 427 PRO PRO E . n 
E 1 163 ILE 163 428 428 ILE ILE E . n 
E 1 164 ASP 164 429 429 ASP ASP E . n 
E 1 165 SER 165 430 430 SER SER E . n 
E 1 166 GLY 166 431 431 GLY GLY E . n 
E 1 167 LYS 167 432 432 LYS LYS E . n 
E 1 168 THR 168 433 433 THR THR E . n 
E 1 169 THR 169 434 434 THR THR E . n 
E 1 170 LEU 170 435 435 LEU LEU E . n 
E 1 171 ALA 171 436 436 ALA ALA E . n 
E 1 172 ALA 172 437 437 ALA ALA E . n 
E 1 173 ALA 173 438 438 ALA ALA E . n 
E 1 174 LEU 174 439 439 LEU LEU E . n 
E 1 175 LEU 175 440 440 LEU LEU E . n 
E 1 176 GLU 176 441 441 GLU GLU E . n 
E 1 177 LEU 177 442 442 LEU LEU E . n 
E 1 178 CYS 178 443 443 CYS CYS E . n 
E 1 179 GLY 179 444 444 GLY GLY E . n 
E 1 180 GLY 180 445 445 GLY GLY E . n 
E 1 181 LYS 181 446 446 LYS LYS E . n 
E 1 182 ALA 182 447 447 ALA ALA E . n 
E 1 183 LEU 183 448 448 LEU LEU E . n 
E 1 184 ASN 184 449 449 ASN ASN E . n 
E 1 185 VAL 185 450 450 VAL VAL E . n 
E 1 186 ASN 186 451 451 ASN ASN E . n 
E 1 187 LEU 187 452 452 LEU LEU E . n 
E 1 188 PRO 188 453 453 PRO PRO E . n 
E 1 189 LEU 189 454 454 LEU LEU E . n 
E 1 190 ASP 190 455 455 ASP ASP E . n 
E 1 191 ARG 191 456 456 ARG ARG E . n 
E 1 192 LEU 192 457 457 LEU LEU E . n 
E 1 193 ASN 193 458 458 ASN ASN E . n 
E 1 194 PHE 194 459 459 PHE PHE E . n 
E 1 195 GLU 195 460 460 GLU GLU E . n 
E 1 196 LEU 196 461 461 LEU LEU E . n 
E 1 197 GLY 197 462 462 GLY GLY E . n 
E 1 198 VAL 198 463 463 VAL VAL E . n 
E 1 199 ALA 199 464 464 ALA ALA E . n 
E 1 200 ILE 200 465 465 ILE ILE E . n 
E 1 201 ASP 201 466 466 ASP ASP E . n 
E 1 202 GLN 202 467 467 GLN GLN E . n 
E 1 203 PHE 203 468 468 PHE PHE E . n 
E 1 204 LEU 204 469 469 LEU LEU E . n 
E 1 205 VAL 205 470 470 VAL VAL E . n 
E 1 206 VAL 206 471 471 VAL VAL E . n 
E 1 207 PHE 207 472 472 PHE PHE E . n 
E 1 208 GLU 208 473 473 GLU GLU E . n 
E 1 209 ASP 209 474 474 ASP ASP E . n 
E 1 210 VAL 210 475 475 VAL VAL E . n 
E 1 211 LYS 211 476 476 LYS LYS E . n 
E 1 212 GLY 212 477 477 GLY GLY E . n 
E 1 213 THR 213 478 478 THR THR E . n 
E 1 214 GLY 214 479 479 GLY GLY E . n 
E 1 215 GLY 215 480 480 GLY GLY E . n 
E 1 216 GLU 216 481 481 GLU GLU E . n 
E 1 217 SER 217 482 482 SER SER E . n 
E 1 218 ARG 218 483 483 ARG ARG E . n 
E 1 219 ASP 219 484 484 ASP ASP E . n 
E 1 220 LEU 220 485 485 LEU LEU E . n 
E 1 221 PRO 221 486 486 PRO PRO E . n 
E 1 222 SER 222 487 487 SER SER E . n 
E 1 223 GLY 223 488 488 GLY GLY E . n 
E 1 224 GLN 224 489 489 GLN GLN E . n 
E 1 225 GLY 225 490 490 GLY GLY E . n 
E 1 226 ILE 226 491 491 ILE ILE E . n 
E 1 227 ASN 227 492 492 ASN ASN E . n 
E 1 228 ASN 228 493 493 ASN ASN E . n 
E 1 229 LEU 229 494 494 LEU LEU E . n 
E 1 230 ASP 230 495 495 ASP ASP E . n 
E 1 231 ASN 231 496 496 ASN ASN E . n 
E 1 232 LEU 232 497 497 LEU LEU E . n 
E 1 233 ARG 233 498 498 ARG ARG E . n 
E 1 234 ASP 234 499 499 ASP ASP E . n 
E 1 235 TYR 235 500 500 TYR TYR E . n 
E 1 236 LEU 236 501 501 LEU LEU E . n 
E 1 237 ASP 237 502 502 ASP ASP E . n 
E 1 238 GLY 238 503 503 GLY GLY E . n 
E 1 239 SER 239 504 504 SER SER E . n 
E 1 240 VAL 240 505 505 VAL VAL E . n 
E 1 241 LYS 241 506 506 LYS LYS E . n 
E 1 242 VAL 242 507 507 VAL VAL E . n 
E 1 243 ASN 243 508 508 ASN ASN E . n 
E 1 244 LEU 244 509 509 LEU LEU E . n 
E 1 245 GLU 245 510 510 GLU GLU E . n 
E 1 246 LYS 246 511 511 LYS LYS E . n 
E 1 247 LYS 247 512 512 LYS LYS E . n 
E 1 248 HIS 248 513 513 HIS HIS E . n 
E 1 249 LEU 249 514 514 LEU LEU E . n 
E 1 250 ASN 250 515 515 ASN ASN E . n 
E 1 251 LYS 251 516 516 LYS LYS E . n 
E 1 252 ARG 252 517 517 ARG ARG E . n 
E 1 253 THR 253 518 518 THR THR E . n 
E 1 254 GLN 254 519 519 GLN GLN E . n 
E 1 255 ILE 255 520 520 ILE ILE E . n 
E 1 256 PHE 256 521 521 PHE PHE E . n 
E 1 257 PRO 257 522 522 PRO PRO E . n 
E 1 258 PRO 258 523 523 PRO PRO E . n 
E 1 259 GLY 259 524 524 GLY GLY E . n 
E 1 260 ILE 260 525 525 ILE ILE E . n 
E 1 261 VAL 261 526 526 VAL VAL E . n 
E 1 262 THR 262 527 527 THR THR E . n 
E 1 263 MET 263 528 528 MET MET E . n 
E 1 264 ASN 264 529 529 ASN ASN E . n 
E 1 265 GLU 265 530 530 GLU GLU E . n 
E 1 266 TYR 266 531 531 TYR TYR E . n 
E 1 267 SER 267 532 532 SER SER E . n 
E 1 268 VAL 268 533 533 VAL VAL E . n 
E 1 269 PRO 269 534 534 PRO PRO E . n 
E 1 270 LYS 270 535 535 LYS LYS E . n 
E 1 271 THR 271 536 536 THR THR E . n 
E 1 272 LEU 272 537 537 LEU LEU E . n 
E 1 273 GLN 273 538 538 GLN GLN E . n 
E 1 274 ALA 274 539 539 ALA ALA E . n 
E 1 275 ARG 275 540 540 ARG ARG E . n 
E 1 276 PHE 276 541 541 PHE PHE E . n 
E 1 277 VAL 277 542 542 VAL VAL E . n 
E 1 278 LYS 278 543 543 LYS LYS E . n 
E 1 279 GLN 279 544 544 GLN GLN E . n 
E 1 280 ILE 280 545 545 ILE ILE E . n 
E 1 281 ASP 281 546 546 ASP ASP E . n 
E 1 282 PHE 282 547 547 PHE PHE E . n 
E 1 283 ARG 283 548 548 ARG ARG E . n 
E 1 284 PRO 284 549 549 PRO PRO E . n 
E 1 285 LYS 285 550 550 LYS LYS E . n 
E 1 286 ASP 286 551 551 ASP ASP E . n 
E 1 287 TYR 287 552 552 TYR TYR E . n 
E 1 288 LEU 288 553 553 LEU LEU E . n 
E 1 289 LYS 289 554 554 LYS LYS E . n 
E 1 290 HIS 290 555 555 HIS HIS E . n 
E 1 291 CYS 291 556 556 CYS CYS E . n 
E 1 292 LEU 292 557 557 LEU LEU E . n 
E 1 293 GLU 293 558 558 GLU GLU E . n 
E 1 294 ARG 294 559 559 ARG ARG E . n 
E 1 295 SER 295 560 560 SER SER E . n 
E 1 296 GLU 296 561 561 GLU GLU E . n 
E 1 297 PHE 297 562 562 PHE PHE E . n 
E 1 298 LEU 298 563 563 LEU LEU E . n 
E 1 299 LEU 299 564 564 LEU LEU E . n 
E 1 300 GLU 300 565 565 GLU GLU E . n 
E 1 301 LYS 301 566 566 LYS LYS E . n 
E 1 302 ARG 302 567 567 ARG ARG E . n 
E 1 303 ILE 303 568 568 ILE ILE E . n 
E 1 304 ILE 304 569 569 ILE ILE E . n 
E 1 305 GLN 305 570 570 GLN GLN E . n 
E 1 306 SER 306 571 571 SER SER E . n 
E 1 307 GLY 307 572 572 GLY GLY E . n 
E 1 308 ILE 308 573 573 ILE ILE E . n 
E 1 309 ALA 309 574 574 ALA ALA E . n 
E 1 310 LEU 310 575 575 LEU LEU E . n 
E 1 311 LEU 311 576 576 LEU LEU E . n 
E 1 312 LEU 312 577 577 LEU LEU E . n 
E 1 313 MET 313 578 578 MET MET E . n 
E 1 314 LEU 314 579 579 LEU LEU E . n 
E 1 315 ILE 315 580 580 ILE ILE E . n 
E 1 316 TRP 316 581 581 TRP TRP E . n 
E 1 317 TYR 317 582 582 TYR TYR E . n 
E 1 318 ARG 318 583 583 ARG ARG E . n 
E 1 319 PRO 319 584 584 PRO PRO E . n 
E 1 320 VAL 320 585 585 VAL VAL E . n 
E 1 321 ALA 321 586 586 ALA ALA E . n 
E 1 322 GLU 322 587 587 GLU GLU E . n 
E 1 323 PHE 323 588 588 PHE PHE E . n 
E 1 324 ALA 324 589 589 ALA ALA E . n 
E 1 325 GLN 325 590 590 GLN GLN E . n 
E 1 326 SER 326 591 591 SER SER E . n 
E 1 327 ILE 327 592 592 ILE ILE E . n 
E 1 328 GLN 328 593 593 GLN GLN E . n 
E 1 329 SER 329 594 594 SER SER E . n 
E 1 330 ARG 330 595 595 ARG ARG E . n 
E 1 331 ILE 331 596 596 ILE ILE E . n 
E 1 332 VAL 332 597 597 VAL VAL E . n 
E 1 333 GLU 333 598 598 GLU GLU E . n 
E 1 334 TRP 334 599 599 TRP TRP E . n 
E 1 335 LYS 335 600 600 LYS LYS E . n 
E 1 336 GLU 336 601 601 GLU GLU E . n 
E 1 337 ARG 337 602 602 ARG ARG E . n 
E 1 338 LEU 338 603 603 LEU LEU E . n 
E 1 339 ASP 339 604 604 ASP ASP E . n 
E 1 340 LYS 340 605 605 LYS LYS E . n 
E 1 341 GLU 341 606 606 GLU GLU E . n 
E 1 342 PHE 342 607 607 PHE PHE E . n 
E 1 343 SER 343 608 608 SER SER E . n 
E 1 344 LEU 344 609 609 LEU LEU E . n 
E 1 345 SER 345 610 610 SER SER E . n 
E 1 346 VAL 346 611 611 VAL VAL E . n 
E 1 347 TYR 347 612 612 TYR TYR E . n 
E 1 348 GLN 348 613 613 GLN GLN E . n 
E 1 349 LYS 349 614 614 LYS LYS E . n 
E 1 350 MET 350 615 615 MET MET E . n 
E 1 351 LYS 351 616 616 LYS LYS E . n 
E 1 352 PHE 352 617 617 PHE PHE E . n 
E 1 353 ASN 353 618 618 ASN ASN E . n 
E 1 354 VAL 354 619 619 VAL VAL E . n 
E 1 355 ALA 355 620 620 ALA ALA E . n 
E 1 356 MET 356 621 621 MET MET E . n 
E 1 357 GLY 357 622 622 GLY GLY E . n 
E 1 358 ILE 358 623 623 ILE ILE E . n 
E 1 359 GLY 359 624 624 GLY GLY E . n 
E 1 360 VAL 360 625 625 VAL VAL E . n 
E 1 361 LEU 361 626 626 LEU LEU E . n 
E 1 362 ASP 362 627 627 ASP ASP E . n 
F 1 1   LYS 1   266 266 LYS LYS F . n 
F 1 2   GLN 2   267 267 GLN GLN F . n 
F 1 3   VAL 3   268 268 VAL VAL F . n 
F 1 4   SER 4   269 269 SER SER F . n 
F 1 5   TRP 5   270 270 TRP TRP F . n 
F 1 6   LYS 6   271 271 LYS LYS F . n 
F 1 7   LEU 7   272 272 LEU LEU F . n 
F 1 8   VAL 8   273 273 VAL VAL F . n 
F 1 9   THR 9   274 274 THR THR F . n 
F 1 10  GLU 10  275 275 GLU GLU F . n 
F 1 11  TYR 11  276 276 TYR TYR F . n 
F 1 12  ALA 12  277 277 ALA ALA F . n 
F 1 13  MET 13  278 278 MET MET F . n 
F 1 14  GLU 14  279 279 GLU GLU F . n 
F 1 15  THR 15  280 280 THR THR F . n 
F 1 16  LYS 16  281 281 LYS LYS F . n 
F 1 17  CYS 17  282 282 CYS CYS F . n 
F 1 18  ASP 18  283 283 ASP ASP F . n 
F 1 19  ASP 19  284 284 ASP ASP F . n 
F 1 20  VAL 20  285 285 VAL VAL F . n 
F 1 21  LEU 21  286 286 LEU LEU F . n 
F 1 22  LEU 22  287 287 LEU LEU F . n 
F 1 23  LEU 23  288 288 LEU LEU F . n 
F 1 24  LEU 24  289 289 LEU LEU F . n 
F 1 25  GLY 25  290 290 GLY GLY F . n 
F 1 26  MET 26  291 291 MET MET F . n 
F 1 27  TYR 27  292 292 TYR TYR F . n 
F 1 28  LEU 28  293 293 LEU LEU F . n 
F 1 29  GLU 29  294 294 GLU GLU F . n 
F 1 30  PHE 30  295 295 PHE PHE F . n 
F 1 31  GLN 31  296 296 GLN GLN F . n 
F 1 32  TYR 32  297 297 TYR TYR F . n 
F 1 33  SER 33  298 298 SER SER F . n 
F 1 34  PHE 34  299 299 PHE PHE F . n 
F 1 35  GLU 35  300 300 GLU GLU F . n 
F 1 36  MET 36  301 301 MET MET F . n 
F 1 37  CYS 37  302 302 CYS CYS F . n 
F 1 38  LEU 38  303 303 LEU LEU F . n 
F 1 39  LYS 39  304 304 LYS LYS F . n 
F 1 40  CYS 40  305 305 CYS CYS F . n 
F 1 41  ILE 41  306 306 ILE ILE F . n 
F 1 42  LYS 42  307 307 LYS LYS F . n 
F 1 43  LYS 43  308 308 LYS LYS F . n 
F 1 44  GLU 44  309 309 GLU GLU F . n 
F 1 45  GLN 45  310 310 GLN GLN F . n 
F 1 46  PRO 46  311 311 PRO PRO F . n 
F 1 47  SER 47  312 312 SER SER F . n 
F 1 48  HIS 48  313 313 HIS HIS F . n 
F 1 49  TYR 49  314 314 TYR TYR F . n 
F 1 50  LYS 50  315 315 LYS LYS F . n 
F 1 51  TYR 51  316 316 TYR TYR F . n 
F 1 52  HIS 52  317 317 HIS HIS F . n 
F 1 53  GLU 53  318 318 GLU GLU F . n 
F 1 54  LYS 54  319 319 LYS LYS F . n 
F 1 55  HIS 55  320 320 HIS HIS F . n 
F 1 56  TYR 56  321 321 TYR TYR F . n 
F 1 57  ALA 57  322 322 ALA ALA F . n 
F 1 58  ASN 58  323 323 ASN ASN F . n 
F 1 59  ALA 59  324 324 ALA ALA F . n 
F 1 60  ALA 60  325 325 ALA ALA F . n 
F 1 61  ILE 61  326 326 ILE ILE F . n 
F 1 62  PHE 62  327 327 PHE PHE F . n 
F 1 63  ALA 63  328 328 ALA ALA F . n 
F 1 64  ASP 64  329 329 ASP ASP F . n 
F 1 65  SER 65  330 330 SER SER F . n 
F 1 66  LYS 66  331 331 LYS LYS F . n 
F 1 67  ASN 67  332 332 ASN ASN F . n 
F 1 68  GLN 68  333 333 GLN GLN F . n 
F 1 69  LYS 69  334 334 LYS LYS F . n 
F 1 70  THR 70  335 335 THR THR F . n 
F 1 71  ILE 71  336 336 ILE ILE F . n 
F 1 72  CYS 72  337 337 CYS CYS F . n 
F 1 73  GLN 73  338 338 GLN GLN F . n 
F 1 74  GLN 74  339 339 GLN GLN F . n 
F 1 75  ALA 75  340 340 ALA ALA F . n 
F 1 76  VAL 76  341 341 VAL VAL F . n 
F 1 77  ASP 77  342 342 ASP ASP F . n 
F 1 78  THR 78  343 343 THR THR F . n 
F 1 79  VAL 79  344 344 VAL VAL F . n 
F 1 80  LEU 80  345 345 LEU LEU F . n 
F 1 81  ALA 81  346 346 ALA ALA F . n 
F 1 82  LYS 82  347 347 LYS LYS F . n 
F 1 83  LYS 83  348 348 LYS LYS F . n 
F 1 84  ARG 84  349 349 ARG ARG F . n 
F 1 85  VAL 85  350 350 VAL VAL F . n 
F 1 86  ASP 86  351 351 ASP ASP F . n 
F 1 87  SER 87  352 352 SER SER F . n 
F 1 88  LEU 88  353 353 LEU LEU F . n 
F 1 89  GLN 89  354 354 GLN GLN F . n 
F 1 90  LEU 90  355 355 LEU LEU F . n 
F 1 91  THR 91  356 356 THR THR F . n 
F 1 92  ARG 92  357 357 ARG ARG F . n 
F 1 93  GLU 93  358 358 GLU GLU F . n 
F 1 94  GLN 94  359 359 GLN GLN F . n 
F 1 95  MET 95  360 360 MET MET F . n 
F 1 96  LEU 96  361 361 LEU LEU F . n 
F 1 97  THR 97  362 362 THR THR F . n 
F 1 98  ASN 98  363 363 ASN ASN F . n 
F 1 99  ARG 99  364 364 ARG ARG F . n 
F 1 100 PHE 100 365 365 PHE PHE F . n 
F 1 101 ASN 101 366 366 ASN ASN F . n 
F 1 102 ASP 102 367 367 ASP ASP F . n 
F 1 103 LEU 103 368 368 LEU LEU F . n 
F 1 104 LEU 104 369 369 LEU LEU F . n 
F 1 105 ASP 105 370 370 ASP ASP F . n 
F 1 106 ARG 106 371 371 ARG ARG F . n 
F 1 107 MET 107 372 372 MET MET F . n 
F 1 108 ASP 108 373 373 ASP ASP F . n 
F 1 109 ILE 109 374 374 ILE ILE F . n 
F 1 110 MET 110 375 375 MET MET F . n 
F 1 111 PHE 111 376 376 PHE PHE F . n 
F 1 112 GLY 112 377 377 GLY GLY F . n 
F 1 113 SER 113 378 378 SER SER F . n 
F 1 114 THR 114 379 379 THR THR F . n 
F 1 115 GLY 115 380 380 GLY GLY F . n 
F 1 116 SER 116 381 381 SER SER F . n 
F 1 117 ALA 117 382 382 ALA ALA F . n 
F 1 118 ASP 118 383 383 ASP ASP F . n 
F 1 119 ILE 119 384 384 ILE ILE F . n 
F 1 120 GLU 120 385 385 GLU GLU F . n 
F 1 121 GLU 121 386 386 GLU GLU F . n 
F 1 122 TRP 122 387 387 TRP TRP F . n 
F 1 123 MET 123 388 388 MET MET F . n 
F 1 124 ALA 124 389 389 ALA ALA F . n 
F 1 125 GLY 125 390 390 GLY GLY F . n 
F 1 126 VAL 126 391 391 VAL VAL F . n 
F 1 127 ALA 127 392 392 ALA ALA F . n 
F 1 128 TRP 128 393 393 TRP TRP F . n 
F 1 129 LEU 129 394 394 LEU LEU F . n 
F 1 130 HIS 130 395 395 HIS HIS F . n 
F 1 131 CYS 131 396 396 CYS CYS F . n 
F 1 132 LEU 132 397 397 LEU LEU F . n 
F 1 133 LEU 133 398 398 LEU LEU F . n 
F 1 134 PRO 134 399 399 PRO PRO F . n 
F 1 135 LYS 135 400 400 LYS LYS F . n 
F 1 136 MET 136 401 401 MET MET F . n 
F 1 137 ASP 137 402 402 ASP ASP F . n 
F 1 138 SER 138 403 403 SER SER F . n 
F 1 139 VAL 139 404 404 VAL VAL F . n 
F 1 140 VAL 140 405 405 VAL VAL F . n 
F 1 141 TYR 141 406 406 TYR TYR F . n 
F 1 142 ASP 142 407 407 ASP ASP F . n 
F 1 143 PHE 143 408 408 PHE PHE F . n 
F 1 144 LEU 144 409 409 LEU LEU F . n 
F 1 145 LYS 145 410 410 LYS LYS F . n 
F 1 146 CYS 146 411 411 CYS CYS F . n 
F 1 147 MET 147 412 412 MET MET F . n 
F 1 148 VAL 148 413 413 VAL VAL F . n 
F 1 149 TYR 149 414 414 TYR TYR F . n 
F 1 150 ASN 150 415 415 ASN ASN F . n 
F 1 151 ILE 151 416 416 ILE ILE F . n 
F 1 152 PRO 152 417 417 PRO PRO F . n 
F 1 153 LYS 153 418 418 LYS LYS F . n 
F 1 154 LYS 154 419 419 LYS LYS F . n 
F 1 155 ARG 155 420 420 ARG ARG F . n 
F 1 156 TYR 156 421 421 TYR TYR F . n 
F 1 157 TRP 157 422 422 TRP TRP F . n 
F 1 158 LEU 158 423 423 LEU LEU F . n 
F 1 159 PHE 159 424 424 PHE PHE F . n 
F 1 160 LYS 160 425 425 LYS LYS F . n 
F 1 161 GLY 161 426 426 GLY GLY F . n 
F 1 162 PRO 162 427 427 PRO PRO F . n 
F 1 163 ILE 163 428 428 ILE ILE F . n 
F 1 164 ASP 164 429 429 ASP ASP F . n 
F 1 165 SER 165 430 430 SER SER F . n 
F 1 166 GLY 166 431 431 GLY GLY F . n 
F 1 167 LYS 167 432 432 LYS LYS F . n 
F 1 168 THR 168 433 433 THR THR F . n 
F 1 169 THR 169 434 434 THR THR F . n 
F 1 170 LEU 170 435 435 LEU LEU F . n 
F 1 171 ALA 171 436 436 ALA ALA F . n 
F 1 172 ALA 172 437 437 ALA ALA F . n 
F 1 173 ALA 173 438 438 ALA ALA F . n 
F 1 174 LEU 174 439 439 LEU LEU F . n 
F 1 175 LEU 175 440 440 LEU LEU F . n 
F 1 176 GLU 176 441 441 GLU GLU F . n 
F 1 177 LEU 177 442 442 LEU LEU F . n 
F 1 178 CYS 178 443 443 CYS CYS F . n 
F 1 179 GLY 179 444 444 GLY GLY F . n 
F 1 180 GLY 180 445 445 GLY GLY F . n 
F 1 181 LYS 181 446 446 LYS LYS F . n 
F 1 182 ALA 182 447 447 ALA ALA F . n 
F 1 183 LEU 183 448 448 LEU LEU F . n 
F 1 184 ASN 184 449 449 ASN ASN F . n 
F 1 185 VAL 185 450 450 VAL VAL F . n 
F 1 186 ASN 186 451 451 ASN ASN F . n 
F 1 187 LEU 187 452 452 LEU LEU F . n 
F 1 188 PRO 188 453 453 PRO PRO F . n 
F 1 189 LEU 189 454 454 LEU LEU F . n 
F 1 190 ASP 190 455 455 ASP ASP F . n 
F 1 191 ARG 191 456 456 ARG ARG F . n 
F 1 192 LEU 192 457 457 LEU LEU F . n 
F 1 193 ASN 193 458 458 ASN ASN F . n 
F 1 194 PHE 194 459 459 PHE PHE F . n 
F 1 195 GLU 195 460 460 GLU GLU F . n 
F 1 196 LEU 196 461 461 LEU LEU F . n 
F 1 197 GLY 197 462 462 GLY GLY F . n 
F 1 198 VAL 198 463 463 VAL VAL F . n 
F 1 199 ALA 199 464 464 ALA ALA F . n 
F 1 200 ILE 200 465 465 ILE ILE F . n 
F 1 201 ASP 201 466 466 ASP ASP F . n 
F 1 202 GLN 202 467 467 GLN GLN F . n 
F 1 203 PHE 203 468 468 PHE PHE F . n 
F 1 204 LEU 204 469 469 LEU LEU F . n 
F 1 205 VAL 205 470 470 VAL VAL F . n 
F 1 206 VAL 206 471 471 VAL VAL F . n 
F 1 207 PHE 207 472 472 PHE PHE F . n 
F 1 208 GLU 208 473 473 GLU GLU F . n 
F 1 209 ASP 209 474 474 ASP ASP F . n 
F 1 210 VAL 210 475 475 VAL VAL F . n 
F 1 211 LYS 211 476 476 LYS LYS F . n 
F 1 212 GLY 212 477 477 GLY GLY F . n 
F 1 213 THR 213 478 478 THR THR F . n 
F 1 214 GLY 214 479 479 GLY GLY F . n 
F 1 215 GLY 215 480 480 GLY GLY F . n 
F 1 216 GLU 216 481 481 GLU GLU F . n 
F 1 217 SER 217 482 482 SER SER F . n 
F 1 218 ARG 218 483 483 ARG ARG F . n 
F 1 219 ASP 219 484 484 ASP ASP F . n 
F 1 220 LEU 220 485 485 LEU LEU F . n 
F 1 221 PRO 221 486 486 PRO PRO F . n 
F 1 222 SER 222 487 487 SER SER F . n 
F 1 223 GLY 223 488 488 GLY GLY F . n 
F 1 224 GLN 224 489 489 GLN GLN F . n 
F 1 225 GLY 225 490 490 GLY GLY F . n 
F 1 226 ILE 226 491 491 ILE ILE F . n 
F 1 227 ASN 227 492 492 ASN ASN F . n 
F 1 228 ASN 228 493 493 ASN ASN F . n 
F 1 229 LEU 229 494 494 LEU LEU F . n 
F 1 230 ASP 230 495 495 ASP ASP F . n 
F 1 231 ASN 231 496 496 ASN ASN F . n 
F 1 232 LEU 232 497 497 LEU LEU F . n 
F 1 233 ARG 233 498 498 ARG ARG F . n 
F 1 234 ASP 234 499 499 ASP ASP F . n 
F 1 235 TYR 235 500 500 TYR TYR F . n 
F 1 236 LEU 236 501 501 LEU LEU F . n 
F 1 237 ASP 237 502 502 ASP ASP F . n 
F 1 238 GLY 238 503 503 GLY GLY F . n 
F 1 239 SER 239 504 504 SER SER F . n 
F 1 240 VAL 240 505 505 VAL VAL F . n 
F 1 241 LYS 241 506 506 LYS LYS F . n 
F 1 242 VAL 242 507 507 VAL VAL F . n 
F 1 243 ASN 243 508 508 ASN ASN F . n 
F 1 244 LEU 244 509 509 LEU LEU F . n 
F 1 245 GLU 245 510 510 GLU GLU F . n 
F 1 246 LYS 246 511 511 LYS LYS F . n 
F 1 247 LYS 247 512 512 LYS LYS F . n 
F 1 248 HIS 248 513 513 HIS HIS F . n 
F 1 249 LEU 249 514 514 LEU LEU F . n 
F 1 250 ASN 250 515 515 ASN ASN F . n 
F 1 251 LYS 251 516 516 LYS LYS F . n 
F 1 252 ARG 252 517 517 ARG ARG F . n 
F 1 253 THR 253 518 518 THR THR F . n 
F 1 254 GLN 254 519 519 GLN GLN F . n 
F 1 255 ILE 255 520 520 ILE ILE F . n 
F 1 256 PHE 256 521 521 PHE PHE F . n 
F 1 257 PRO 257 522 522 PRO PRO F . n 
F 1 258 PRO 258 523 523 PRO PRO F . n 
F 1 259 GLY 259 524 524 GLY GLY F . n 
F 1 260 ILE 260 525 525 ILE ILE F . n 
F 1 261 VAL 261 526 526 VAL VAL F . n 
F 1 262 THR 262 527 527 THR THR F . n 
F 1 263 MET 263 528 528 MET MET F . n 
F 1 264 ASN 264 529 529 ASN ASN F . n 
F 1 265 GLU 265 530 530 GLU GLU F . n 
F 1 266 TYR 266 531 531 TYR TYR F . n 
F 1 267 SER 267 532 532 SER SER F . n 
F 1 268 VAL 268 533 533 VAL VAL F . n 
F 1 269 PRO 269 534 534 PRO PRO F . n 
F 1 270 LYS 270 535 535 LYS LYS F . n 
F 1 271 THR 271 536 536 THR THR F . n 
F 1 272 LEU 272 537 537 LEU LEU F . n 
F 1 273 GLN 273 538 538 GLN GLN F . n 
F 1 274 ALA 274 539 539 ALA ALA F . n 
F 1 275 ARG 275 540 540 ARG ARG F . n 
F 1 276 PHE 276 541 541 PHE PHE F . n 
F 1 277 VAL 277 542 542 VAL VAL F . n 
F 1 278 LYS 278 543 543 LYS LYS F . n 
F 1 279 GLN 279 544 544 GLN GLN F . n 
F 1 280 ILE 280 545 545 ILE ILE F . n 
F 1 281 ASP 281 546 546 ASP ASP F . n 
F 1 282 PHE 282 547 547 PHE PHE F . n 
F 1 283 ARG 283 548 548 ARG ARG F . n 
F 1 284 PRO 284 549 549 PRO PRO F . n 
F 1 285 LYS 285 550 550 LYS LYS F . n 
F 1 286 ASP 286 551 551 ASP ASP F . n 
F 1 287 TYR 287 552 552 TYR TYR F . n 
F 1 288 LEU 288 553 553 LEU LEU F . n 
F 1 289 LYS 289 554 554 LYS LYS F . n 
F 1 290 HIS 290 555 555 HIS HIS F . n 
F 1 291 CYS 291 556 556 CYS CYS F . n 
F 1 292 LEU 292 557 557 LEU LEU F . n 
F 1 293 GLU 293 558 558 GLU GLU F . n 
F 1 294 ARG 294 559 559 ARG ARG F . n 
F 1 295 SER 295 560 560 SER SER F . n 
F 1 296 GLU 296 561 561 GLU GLU F . n 
F 1 297 PHE 297 562 562 PHE PHE F . n 
F 1 298 LEU 298 563 563 LEU LEU F . n 
F 1 299 LEU 299 564 564 LEU LEU F . n 
F 1 300 GLU 300 565 565 GLU GLU F . n 
F 1 301 LYS 301 566 566 LYS LYS F . n 
F 1 302 ARG 302 567 567 ARG ARG F . n 
F 1 303 ILE 303 568 568 ILE ILE F . n 
F 1 304 ILE 304 569 569 ILE ILE F . n 
F 1 305 GLN 305 570 570 GLN GLN F . n 
F 1 306 SER 306 571 571 SER SER F . n 
F 1 307 GLY 307 572 572 GLY GLY F . n 
F 1 308 ILE 308 573 573 ILE ILE F . n 
F 1 309 ALA 309 574 574 ALA ALA F . n 
F 1 310 LEU 310 575 575 LEU LEU F . n 
F 1 311 LEU 311 576 576 LEU LEU F . n 
F 1 312 LEU 312 577 577 LEU LEU F . n 
F 1 313 MET 313 578 578 MET MET F . n 
F 1 314 LEU 314 579 579 LEU LEU F . n 
F 1 315 ILE 315 580 580 ILE ILE F . n 
F 1 316 TRP 316 581 581 TRP TRP F . n 
F 1 317 TYR 317 582 582 TYR TYR F . n 
F 1 318 ARG 318 583 583 ARG ARG F . n 
F 1 319 PRO 319 584 584 PRO PRO F . n 
F 1 320 VAL 320 585 585 VAL VAL F . n 
F 1 321 ALA 321 586 586 ALA ALA F . n 
F 1 322 GLU 322 587 587 GLU GLU F . n 
F 1 323 PHE 323 588 588 PHE PHE F . n 
F 1 324 ALA 324 589 589 ALA ALA F . n 
F 1 325 GLN 325 590 590 GLN GLN F . n 
F 1 326 SER 326 591 591 SER SER F . n 
F 1 327 ILE 327 592 592 ILE ILE F . n 
F 1 328 GLN 328 593 593 GLN GLN F . n 
F 1 329 SER 329 594 594 SER SER F . n 
F 1 330 ARG 330 595 595 ARG ARG F . n 
F 1 331 ILE 331 596 596 ILE ILE F . n 
F 1 332 VAL 332 597 597 VAL VAL F . n 
F 1 333 GLU 333 598 598 GLU GLU F . n 
F 1 334 TRP 334 599 599 TRP TRP F . n 
F 1 335 LYS 335 600 600 LYS LYS F . n 
F 1 336 GLU 336 601 601 GLU GLU F . n 
F 1 337 ARG 337 602 602 ARG ARG F . n 
F 1 338 LEU 338 603 603 LEU LEU F . n 
F 1 339 ASP 339 604 604 ASP ASP F . n 
F 1 340 LYS 340 605 605 LYS LYS F . n 
F 1 341 GLU 341 606 606 GLU GLU F . n 
F 1 342 PHE 342 607 607 PHE PHE F . n 
F 1 343 SER 343 608 608 SER SER F . n 
F 1 344 LEU 344 609 609 LEU LEU F . n 
F 1 345 SER 345 610 610 SER SER F . n 
F 1 346 VAL 346 611 611 VAL VAL F . n 
F 1 347 TYR 347 612 612 TYR TYR F . n 
F 1 348 GLN 348 613 613 GLN GLN F . n 
F 1 349 LYS 349 614 614 LYS LYS F . n 
F 1 350 MET 350 615 615 MET MET F . n 
F 1 351 LYS 351 616 616 LYS LYS F . n 
F 1 352 PHE 352 617 617 PHE PHE F . n 
F 1 353 ASN 353 618 618 ASN ASN F . n 
F 1 354 VAL 354 619 619 VAL VAL F . n 
F 1 355 ALA 355 620 620 ALA ALA F . n 
F 1 356 MET 356 621 621 MET MET F . n 
F 1 357 GLY 357 622 622 GLY GLY F . n 
F 1 358 ILE 358 623 623 ILE ILE F . n 
F 1 359 GLY 359 624 624 GLY GLY F . n 
F 1 360 VAL 360 625 625 VAL VAL F . n 
F 1 361 LEU 361 626 626 LEU LEU F . n 
F 1 362 ASP 362 627 627 ASP ASP F . n 
G 2 1   DT  1   1   1   DT  DT  S . n 
G 2 2   DT  2   2   2   DT  DT  S . n 
G 2 3   DT  3   3   3   DT  DT  S . n 
G 2 4   DT  4   4   4   DT  DT  S . n 
G 2 5   DT  5   5   5   DT  DT  S . n 
G 2 6   DT  6   6   6   DT  DT  S . n 
G 2 7   DT  7   7   7   DT  DT  S . n 
G 2 8   DT  8   8   8   DT  DT  S . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 3 ATP 1 800 800 ATP ATP A . 
I 3 ATP 1 800 800 ATP ATP B . 
J 3 ATP 1 800 800 ATP ATP C . 
K 3 ATP 1 800 800 ATP ATP D . 
L 3 ATP 1 800 800 ATP ATP E . 
M 3 ATP 1 800 800 ATP ATP F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F75 
_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                         9F75 
_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                   9F75 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F75 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_019).' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9F75 
_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 9F75    9F75   ? 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 9F75 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F75 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F75 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F75 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F75 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F75 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F75 S 1 ? 8   ? 9F75   1   ? 8   ? 1   8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 4   ? LYS A 16  ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 19  ? GLU A 29  ? ASP A 284 GLU A 294 1 ? 11 
HELX_P HELX_P3   AA3 PHE A 30  ? TYR A 32  ? PHE A 295 TYR A 297 5 ? 3  
HELX_P HELX_P4   AA4 SER A 33  ? MET A 36  ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 37  ? LYS A 42  ? CYS A 302 LYS A 307 1 ? 6  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? ALA A 63  ? TYR A 316 ALA A 328 1 ? 13 
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 ? ASP A 230 ? GLY A 488 ASP A 495 1 ? 8  
HELX_P HELX_P17  AB8 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P18  AB9 LEU A 272 ? PHE A 276 ? LEU A 537 PHE A 541 5 ? 5  
HELX_P HELX_P19  AC1 ASP A 286 ? ARG A 294 ? ASP A 551 ARG A 559 1 ? 9  
HELX_P HELX_P20  AC2 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P21  AC3 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P22  AC4 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P23  AC5 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P24  AC6 ALA A 324 ? SER A 326 ? ALA A 589 SER A 591 5 ? 3  
HELX_P HELX_P25  AC7 ILE A 327 ? LYS A 340 ? ILE A 592 LYS A 605 1 ? 14 
HELX_P HELX_P26  AC8 SER A 343 ? MET A 356 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P27  AC9 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P28  AD1 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P29  AD2 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P30  AD3 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P31  AD4 CYS B 37  ? LYS B 42  ? CYS B 302 LYS B 307 1 ? 6  
HELX_P HELX_P32  AD5 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P33  AD6 TYR B 51  ? ASP B 64  ? TYR B 316 ASP B 329 1 ? 14 
HELX_P HELX_P34  AD7 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P35  AD8 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P36  AD9 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P37  AE1 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P38  AE2 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P39  AE3 PRO B 188 ? GLY B 197 ? PRO B 453 GLY B 462 1 ? 10 
HELX_P HELX_P40  AE4 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P41  AE5 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P42  AE6 GLN B 224 ? ASN B 231 ? GLN B 489 ASN B 496 1 ? 8  
HELX_P HELX_P43  AE7 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P44  AE8 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P45  AE9 LYS B 285 ? ARG B 294 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P46  AF1 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P47  AF2 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P48  AF3 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P49  AF4 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P50  AF5 ALA B 324 ? SER B 326 ? ALA B 589 SER B 591 5 ? 3  
HELX_P HELX_P51  AF6 ILE B 327 ? PHE B 342 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P52  AF7 SER B 343 ? MET B 356 ? SER B 608 MET B 621 1 ? 14 
HELX_P HELX_P53  AF8 SER C 4   ? THR C 15  ? SER C 269 THR C 280 1 ? 12 
HELX_P HELX_P54  AF9 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P55  AG1 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P56  AG2 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P57  AG3 CYS C 37  ? LYS C 42  ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P58  AG4 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P59  AG5 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P60  AG6 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P61  AG7 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P62  AG8 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P63  AG9 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P64  AH1 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P65  AH2 PRO C 188 ? LEU C 196 ? PRO C 453 LEU C 461 1 ? 9  
HELX_P HELX_P66  AH3 GLY C 197 ? ILE C 200 ? GLY C 462 ILE C 465 5 ? 4  
HELX_P HELX_P67  AH4 GLY C 214 ? ASP C 219 ? GLY C 479 ASP C 484 5 ? 6  
HELX_P HELX_P68  AH5 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P69  AH6 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P70  AH7 PRO C 269 ? ARG C 275 ? PRO C 534 ARG C 540 1 ? 7  
HELX_P HELX_P71  AH8 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P72  AH9 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P73  AI1 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P74  AI2 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P75  AI3 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P76  AI4 ALA C 324 ? PHE C 342 ? ALA C 589 PHE C 607 1 ? 19 
HELX_P HELX_P77  AI5 SER C 343 ? MET C 356 ? SER C 608 MET C 621 1 ? 14 
HELX_P HELX_P78  AI6 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P79  AI7 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P80  AI8 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P81  AI9 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P82  AJ1 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P83  AJ2 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P84  AJ3 TYR D 51  ? ALA D 63  ? TYR D 316 ALA D 328 1 ? 13 
HELX_P HELX_P85  AJ4 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P86  AJ5 THR D 91  ? GLY D 112 ? THR D 356 GLY D 377 1 ? 22 
HELX_P HELX_P87  AJ6 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P88  AJ7 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P89  AJ8 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P90  AJ9 ARG D 191 ? GLY D 197 ? ARG D 456 GLY D 462 1 ? 7  
HELX_P HELX_P91  AK1 VAL D 198 ? ILE D 200 ? VAL D 463 ILE D 465 5 ? 3  
HELX_P HELX_P92  AK2 GLY D 214 ? ARG D 218 ? GLY D 479 ARG D 483 5 ? 5  
HELX_P HELX_P93  AK3 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P94  AK4 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P95  AK5 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P96  AK6 LYS D 285 ? ARG D 294 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P97  AK7 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P98  AK8 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P99  AK9 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P100 AL1 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P101 AL2 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P102 AL3 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P103 AL4 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P104 AL5 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P105 AL6 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P106 AL7 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P107 AL8 CYS E 37  ? LYS E 42  ? CYS E 302 LYS E 307 1 ? 6  
HELX_P HELX_P108 AL9 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P109 AM1 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P110 AM2 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P111 AM3 THR E 91  ? GLY E 112 ? THR E 356 GLY E 377 1 ? 22 
HELX_P HELX_P112 AM4 ASP E 118 ? LEU E 133 ? ASP E 383 LEU E 398 1 ? 16 
HELX_P HELX_P113 AM5 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P114 AM6 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P115 AM7 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P116 AM8 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P117 AM9 GLY E 214 ? ASP E 219 ? GLY E 479 ASP E 484 5 ? 6  
HELX_P HELX_P118 AN1 GLN E 224 ? ASP E 230 ? GLN E 489 ASP E 495 1 ? 7  
HELX_P HELX_P119 AN2 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P120 AN3 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P121 AN4 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P122 AN5 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P123 AN6 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P124 AN7 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P125 AN8 ILE E 327 ? PHE E 342 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P126 AN9 SER E 343 ? MET E 356 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P127 AO1 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P128 AO2 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P129 AO3 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P130 AO4 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P131 AO5 CYS F 37  ? LYS F 42  ? CYS F 302 LYS F 307 1 ? 6  
HELX_P HELX_P132 AO6 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P133 AO7 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P134 AO8 ASN F 67  ? SER F 87  ? ASN F 332 SER F 352 1 ? 21 
HELX_P HELX_P135 AO9 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P136 AP1 ASP F 118 ? CYS F 131 ? ASP F 383 CYS F 396 1 ? 14 
HELX_P HELX_P137 AP2 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P138 AP3 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P139 AP4 PRO F 188 ? LEU F 196 ? PRO F 453 LEU F 461 1 ? 9  
HELX_P HELX_P140 AP5 GLY F 197 ? ILE F 200 ? GLY F 462 ILE F 465 5 ? 4  
HELX_P HELX_P141 AP6 GLY F 214 ? ARG F 218 ? GLY F 479 ARG F 483 5 ? 5  
HELX_P HELX_P142 AP7 GLN F 224 ? ASN F 231 ? GLN F 489 ASN F 496 1 ? 8  
HELX_P HELX_P143 AP8 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P144 AP9 PRO F 269 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P145 AQ1 LYS F 285 ? GLU F 293 ? LYS F 550 GLU F 558 1 ? 9  
HELX_P HELX_P146 AQ2 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P147 AQ3 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P148 AQ4 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P149 AQ5 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P150 AQ6 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P151 AQ7 SER F 343 ? GLY F 357 ? SER F 608 GLY F 622 1 ? 15 
# 
_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 ? 
# 
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      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA1 2 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 3 GLY A 259 ? MET A 263 ? GLY A 524 MET A 528 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 LYS A 278 ? ASP A 281 ? LYS A 543 ASP A 546 
AA2 1 VAL A 242 ? LEU A 244 ? VAL A 507 LEU A 509 
AA2 2 ARG A 252 ? GLN A 254 ? ARG A 517 GLN A 519 
AA3 1 LYS B 181 ? LEU B 183 ? LYS B 446 LEU B 448 
AA3 2 VAL B 205 ? PHE B 207 ? VAL B 470 PHE B 472 
AA3 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA3 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA3 5 LYS B 278 ? ASP B 281 ? LYS B 543 ASP B 546 
AA4 1 VAL B 242 ? LYS B 246 ? VAL B 507 LYS B 511 
AA4 2 LEU B 249 ? GLN B 254 ? LEU B 514 GLN B 519 
AA5 1 LYS C 181 ? LEU C 183 ? LYS C 446 LEU C 448 
AA5 2 VAL C 205 ? PHE C 207 ? VAL C 470 PHE C 472 
AA5 3 GLY C 259 ? MET C 263 ? GLY C 524 MET C 528 
AA5 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA5 5 PHE C 276 ? ASP C 281 ? PHE C 541 ASP C 546 
AA6 1 VAL C 242 ? LEU C 244 ? VAL C 507 LEU C 509 
AA6 2 ARG C 252 ? GLN C 254 ? ARG C 517 GLN C 519 
AA7 1 LYS D 181 ? LEU D 183 ? LYS D 446 LEU D 448 
AA7 2 VAL D 205 ? PHE D 207 ? VAL D 470 PHE D 472 
AA7 3 GLY D 259 ? MET D 263 ? GLY D 524 MET D 528 
AA7 4 TYR D 156 ? LYS D 160 ? TYR D 421 LYS D 425 
AA7 5 ILE D 280 ? ASP D 281 ? ILE D 545 ASP D 546 
AA8 1 VAL D 242 ? LEU D 244 ? VAL D 507 LEU D 509 
AA8 2 ARG D 252 ? GLN D 254 ? ARG D 517 GLN D 519 
AA9 1 LYS E 181 ? LEU E 183 ? LYS E 446 LEU E 448 
AA9 2 VAL E 205 ? PHE E 207 ? VAL E 470 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 PHE E 276 ? ASP E 281 ? PHE E 541 ASP E 546 
AB1 1 VAL E 242 ? LEU E 244 ? VAL E 507 LEU E 509 
AB1 2 ARG E 252 ? GLN E 254 ? ARG E 517 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? MET F 263 ? GLY F 524 MET F 528 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 183 ? N LEU A 448 O VAL A 206 ? O VAL A 471 
AA1 2 3 N PHE A 207 ? N PHE A 472 O ILE A 260 ? O ILE A 525 
AA1 3 4 O VAL A 261 ? O VAL A 526 N TRP A 157 ? N TRP A 422 
AA1 4 5 N LYS A 160 ? N LYS A 425 O ILE A 280 ? O ILE A 545 
AA2 1 2 N VAL A 242 ? N VAL A 507 O GLN A 254 ? O GLN A 519 
AA3 1 2 N LYS B 181 ? N LYS B 446 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA3 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA3 4 5 N LEU B 158 ? N LEU B 423 O ILE B 280 ? O ILE B 545 
AA4 1 2 N VAL B 242 ? N VAL B 507 O GLN B 254 ? O GLN B 519 
AA5 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LYS C 160 ? N LYS C 425 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 LEU E 183 ? N LEU E 448 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N TYR E 156 ? N TYR E 421 O VAL E 277 ? O VAL E 542 
AB1 1 2 N VAL E 242 ? N VAL E 507 O GLN E 254 ? O GLN E 519 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LEU F 158 ? N LEU F 423 O LYS F 278 ? O LYS F 543 
# 
_pdbx_entry_details.entry_id                   9F75 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1  B THR 434 ? ? O1A B ATP 800 ? ? 1.52 
2 1 HH21 D ARG 420 ? ? O   D PHE 521 ? ? 1.55 
3 1 HH21 C ARG 420 ? ? O   C PHE 521 ? ? 1.55 
4 1 H    C ASP 429 ? ? O1B C ATP 800 ? ? 1.57 
5 1 HG1  A THR 434 ? ? O1A A ATP 800 ? ? 1.57 
6 1 HG1  E THR 434 ? ? O1A E ATP 800 ? ? 1.60 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             S 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_1              7 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             S 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_2              7 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             S 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_3              7 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                111.10 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            2.80 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 313 ? ? -105.67 -63.19  
2  1 LYS A 418 ? ? 59.46   -55.89  
3  1 VAL A 450 ? ? -144.78 -11.20  
4  1 ASP A 474 ? ? 39.78   47.41   
5  1 ASP A 484 ? ? 64.15   -0.44   
6  1 LEU A 497 ? ? -89.46  34.23   
7  1 SER A 560 ? ? -142.00 38.55   
8  1 LYS B 418 ? ? 58.04   9.99    
9  1 ASP B 466 ? ? 56.70   18.48   
10 1 ASP B 474 ? ? 36.10   58.49   
11 1 SER B 560 ? ? -142.01 35.36   
12 1 HIS C 313 ? ? -100.24 -61.54  
13 1 LYS C 418 ? ? 54.04   19.49   
14 1 ASP C 429 ? ? 53.79   76.66   
15 1 ASP C 466 ? ? 58.31   6.88    
16 1 GLU C 530 ? ? -75.95  48.14   
17 1 SER C 560 ? ? -141.49 29.71   
18 1 PHE C 607 ? ? -103.68 -158.01 
19 1 LYS D 418 ? ? 61.21   -42.87  
20 1 HIS D 513 ? ? 70.79   -16.64  
21 1 GLU D 530 ? ? -78.51  48.12   
22 1 SER D 560 ? ? -142.48 34.45   
23 1 ASP E 283 ? ? -142.49 24.22   
24 1 HIS E 313 ? ? -100.80 -61.50  
25 1 ASN E 332 ? ? -141.26 23.30   
26 1 LYS E 418 ? ? 62.22   -47.26  
27 1 ASP E 474 ? ? 37.29   61.03   
28 1 HIS E 513 ? ? 62.10   -49.66  
29 1 LYS E 543 ? ? 53.33   71.06   
30 1 SER E 560 ? ? -151.73 48.04   
31 1 MET F 301 ? ? -144.27 31.24   
32 1 HIS F 313 ? ? -100.08 -63.04  
33 1 ASN F 332 ? ? -141.53 21.87   
34 1 GLN F 354 ? ? -140.31 36.84   
35 1 LYS F 418 ? ? 61.79   -37.53  
36 1 ASP F 484 ? ? 59.82   11.27   
37 1 HIS F 513 ? ? 59.34   -46.51  
38 1 GLU F 530 ? ? -83.50  44.38   
39 1 SER F 560 ? ? -140.04 26.86   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   LYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   D 
_pdbx_validate_peptide_omega.auth_seq_id_1    419 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_2   D 
_pdbx_validate_peptide_omega.auth_seq_id_2    420 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -149.97 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 349 ? ? 0.152 'SIDE CHAIN' 
2 1 ARG B 456 ? ? 0.104 'SIDE CHAIN' 
3 1 ARG C 583 ? ? 0.104 'SIDE CHAIN' 
4 1 ARG D 602 ? ? 0.151 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F75 
_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                    9F75 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Consensus refinement.' 
_em_3d_reconstruction.resolution                  3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               201416 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM HEPES (pH 7.5), 1 mM ATP, 3 mM MgCl2, 1 mM DTT and 50 mM NaCl.' 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'SV40 large T antigen complex with DNA in presence of ATP and Mg2+.' ? ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Large T antigen'                                                    ? ? ? 1      
3 1 RECOMBINANT        COMPLEX DNA                                                                  ? ? ? 2      
# 
_em_imaging.entry_id                        9F75 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          '40 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9F75 
_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                9F75 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9F75 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
DT  OP3    O N N 135 
DT  P      P N N 136 
DT  OP1    O N N 137 
DT  OP2    O N N 138 
DT  "O5'"  O N N 139 
DT  "C5'"  C N N 140 
DT  "C4'"  C N R 141 
DT  "O4'"  O N N 142 
DT  "C3'"  C N S 143 
DT  "O3'"  O N N 144 
DT  "C2'"  C N N 145 
DT  "C1'"  C N R 146 
DT  N1     N N N 147 
DT  C2     C N N 148 
DT  O2     O N N 149 
DT  N3     N N N 150 
DT  C4     C N N 151 
DT  O4     O N N 152 
DT  C5     C N N 153 
DT  C7     C N N 154 
DT  C6     C N N 155 
DT  HOP3   H N N 156 
DT  HOP2   H N N 157 
DT  "H5'"  H N N 158 
DT  "H5''" H N N 159 
DT  "H4'"  H N N 160 
DT  "H3'"  H N N 161 
DT  "HO3'" H N N 162 
DT  "H2'"  H N N 163 
DT  "H2''" H N N 164 
DT  "H1'"  H N N 165 
DT  H3     H N N 166 
DT  H71    H N N 167 
DT  H72    H N N 168 
DT  H73    H N N 169 
DT  H6     H N N 170 
GLN N      N N N 171 
GLN CA     C N S 172 
GLN C      C N N 173 
GLN O      O N N 174 
GLN CB     C N N 175 
GLN CG     C N N 176 
GLN CD     C N N 177 
GLN OE1    O N N 178 
GLN NE2    N N N 179 
GLN OXT    O N N 180 
GLN H      H N N 181 
GLN H2     H N N 182 
GLN HA     H N N 183 
GLN HB2    H N N 184 
GLN HB3    H N N 185 
GLN HG2    H N N 186 
GLN HG3    H N N 187 
GLN HE21   H N N 188 
GLN HE22   H N N 189 
GLN HXT    H N N 190 
GLU N      N N N 191 
GLU CA     C N S 192 
GLU C      C N N 193 
GLU O      O N N 194 
GLU CB     C N N 195 
GLU CG     C N N 196 
GLU CD     C N N 197 
GLU OE1    O N N 198 
GLU OE2    O N N 199 
GLU OXT    O N N 200 
GLU H      H N N 201 
GLU H2     H N N 202 
GLU HA     H N N 203 
GLU HB2    H N N 204 
GLU HB3    H N N 205 
GLU HG2    H N N 206 
GLU HG3    H N N 207 
GLU HE2    H N N 208 
GLU HXT    H N N 209 
GLY N      N N N 210 
GLY CA     C N N 211 
GLY C      C N N 212 
GLY O      O N N 213 
GLY OXT    O N N 214 
GLY H      H N N 215 
GLY H2     H N N 216 
GLY HA2    H N N 217 
GLY HA3    H N N 218 
GLY HXT    H N N 219 
HIS N      N N N 220 
HIS CA     C N S 221 
HIS C      C N N 222 
HIS O      O N N 223 
HIS CB     C N N 224 
HIS CG     C Y N 225 
HIS ND1    N Y N 226 
HIS CD2    C Y N 227 
HIS CE1    C Y N 228 
HIS NE2    N Y N 229 
HIS OXT    O N N 230 
HIS H      H N N 231 
HIS H2     H N N 232 
HIS HA     H N N 233 
HIS HB2    H N N 234 
HIS HB3    H N N 235 
HIS HD1    H N N 236 
HIS HD2    H N N 237 
HIS HE1    H N N 238 
HIS HE2    H N N 239 
HIS HXT    H N N 240 
ILE N      N N N 241 
ILE CA     C N S 242 
ILE C      C N N 243 
ILE O      O N N 244 
ILE CB     C N S 245 
ILE CG1    C N N 246 
ILE CG2    C N N 247 
ILE CD1    C N N 248 
ILE OXT    O N N 249 
ILE H      H N N 250 
ILE H2     H N N 251 
ILE HA     H N N 252 
ILE HB     H N N 253 
ILE HG12   H N N 254 
ILE HG13   H N N 255 
ILE HG21   H N N 256 
ILE HG22   H N N 257 
ILE HG23   H N N 258 
ILE HD11   H N N 259 
ILE HD12   H N N 260 
ILE HD13   H N N 261 
ILE HXT    H N N 262 
LEU N      N N N 263 
LEU CA     C N S 264 
LEU C      C N N 265 
LEU O      O N N 266 
LEU CB     C N N 267 
LEU CG     C N N 268 
LEU CD1    C N N 269 
LEU CD2    C N N 270 
LEU OXT    O N N 271 
LEU H      H N N 272 
LEU H2     H N N 273 
LEU HA     H N N 274 
LEU HB2    H N N 275 
LEU HB3    H N N 276 
LEU HG     H N N 277 
LEU HD11   H N N 278 
LEU HD12   H N N 279 
LEU HD13   H N N 280 
LEU HD21   H N N 281 
LEU HD22   H N N 282 
LEU HD23   H N N 283 
LEU HXT    H N N 284 
LYS N      N N N 285 
LYS CA     C N S 286 
LYS C      C N N 287 
LYS O      O N N 288 
LYS CB     C N N 289 
LYS CG     C N N 290 
LYS CD     C N N 291 
LYS CE     C N N 292 
LYS NZ     N N N 293 
LYS OXT    O N N 294 
LYS H      H N N 295 
LYS H2     H N N 296 
LYS HA     H N N 297 
LYS HB2    H N N 298 
LYS HB3    H N N 299 
LYS HG2    H N N 300 
LYS HG3    H N N 301 
LYS HD2    H N N 302 
LYS HD3    H N N 303 
LYS HE2    H N N 304 
LYS HE3    H N N 305 
LYS HZ1    H N N 306 
LYS HZ2    H N N 307 
LYS HZ3    H N N 308 
LYS HXT    H N N 309 
MET N      N N N 310 
MET CA     C N S 311 
MET C      C N N 312 
MET O      O N N 313 
MET CB     C N N 314 
MET CG     C N N 315 
MET SD     S N N 316 
MET CE     C N N 317 
MET OXT    O N N 318 
MET H      H N N 319 
MET H2     H N N 320 
MET HA     H N N 321 
MET HB2    H N N 322 
MET HB3    H N N 323 
MET HG2    H N N 324 
MET HG3    H N N 325 
MET HE1    H N N 326 
MET HE2    H N N 327 
MET HE3    H N N 328 
MET HXT    H N N 329 
PHE N      N N N 330 
PHE CA     C N S 331 
PHE C      C N N 332 
PHE O      O N N 333 
PHE CB     C N N 334 
PHE CG     C Y N 335 
PHE CD1    C Y N 336 
PHE CD2    C Y N 337 
PHE CE1    C Y N 338 
PHE CE2    C Y N 339 
PHE CZ     C Y N 340 
PHE OXT    O N N 341 
PHE H      H N N 342 
PHE H2     H N N 343 
PHE HA     H N N 344 
PHE HB2    H N N 345 
PHE HB3    H N N 346 
PHE HD1    H N N 347 
PHE HD2    H N N 348 
PHE HE1    H N N 349 
PHE HE2    H N N 350 
PHE HZ     H N N 351 
PHE HXT    H N N 352 
PRO N      N N N 353 
PRO CA     C N S 354 
PRO C      C N N 355 
PRO O      O N N 356 
PRO CB     C N N 357 
PRO CG     C N N 358 
PRO CD     C N N 359 
PRO OXT    O N N 360 
PRO H      H N N 361 
PRO HA     H N N 362 
PRO HB2    H N N 363 
PRO HB3    H N N 364 
PRO HG2    H N N 365 
PRO HG3    H N N 366 
PRO HD2    H N N 367 
PRO HD3    H N N 368 
PRO HXT    H N N 369 
SER N      N N N 370 
SER CA     C N S 371 
SER C      C N N 372 
SER O      O N N 373 
SER CB     C N N 374 
SER OG     O N N 375 
SER OXT    O N N 376 
SER H      H N N 377 
SER H2     H N N 378 
SER HA     H N N 379 
SER HB2    H N N 380 
SER HB3    H N N 381 
SER HG     H N N 382 
SER HXT    H N N 383 
THR N      N N N 384 
THR CA     C N S 385 
THR C      C N N 386 
THR O      O N N 387 
THR CB     C N R 388 
THR OG1    O N N 389 
THR CG2    C N N 390 
THR OXT    O N N 391 
THR H      H N N 392 
THR H2     H N N 393 
THR HA     H N N 394 
THR HB     H N N 395 
THR HG1    H N N 396 
THR HG21   H N N 397 
THR HG22   H N N 398 
THR HG23   H N N 399 
THR HXT    H N N 400 
TRP N      N N N 401 
TRP CA     C N S 402 
TRP C      C N N 403 
TRP O      O N N 404 
TRP CB     C N N 405 
TRP CG     C Y N 406 
TRP CD1    C Y N 407 
TRP CD2    C Y N 408 
TRP NE1    N Y N 409 
TRP CE2    C Y N 410 
TRP CE3    C Y N 411 
TRP CZ2    C Y N 412 
TRP CZ3    C Y N 413 
TRP CH2    C Y N 414 
TRP OXT    O N N 415 
TRP H      H N N 416 
TRP H2     H N N 417 
TRP HA     H N N 418 
TRP HB2    H N N 419 
TRP HB3    H N N 420 
TRP HD1    H N N 421 
TRP HE1    H N N 422 
TRP HE3    H N N 423 
TRP HZ2    H N N 424 
TRP HZ3    H N N 425 
TRP HH2    H N N 426 
TRP HXT    H N N 427 
TYR N      N N N 428 
TYR CA     C N S 429 
TYR C      C N N 430 
TYR O      O N N 431 
TYR CB     C N N 432 
TYR CG     C Y N 433 
TYR CD1    C Y N 434 
TYR CD2    C Y N 435 
TYR CE1    C Y N 436 
TYR CE2    C Y N 437 
TYR CZ     C Y N 438 
TYR OH     O N N 439 
TYR OXT    O N N 440 
TYR H      H N N 441 
TYR H2     H N N 442 
TYR HA     H N N 443 
TYR HB2    H N N 444 
TYR HB3    H N N 445 
TYR HD1    H N N 446 
TYR HD2    H N N 447 
TYR HE1    H N N 448 
TYR HE2    H N N 449 
TYR HH     H N N 450 
TYR HXT    H N N 451 
VAL N      N N N 452 
VAL CA     C N S 453 
VAL C      C N N 454 
VAL O      O N N 455 
VAL CB     C N N 456 
VAL CG1    C N N 457 
VAL CG2    C N N 458 
VAL OXT    O N N 459 
VAL H      H N N 460 
VAL H2     H N N 461 
VAL HA     H N N 462 
VAL HB     H N N 463 
VAL HG11   H N N 464 
VAL HG12   H N N 465 
VAL HG13   H N N 466 
VAL HG21   H N N 467 
VAL HG22   H N N 468 
VAL HG23   H N N 469 
VAL HXT    H N N 470 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DT  OP3   P      sing N N 132 
DT  OP3   HOP3   sing N N 133 
DT  P     OP1    doub N N 134 
DT  P     OP2    sing N N 135 
DT  P     "O5'"  sing N N 136 
DT  OP2   HOP2   sing N N 137 
DT  "O5'" "C5'"  sing N N 138 
DT  "C5'" "C4'"  sing N N 139 
DT  "C5'" "H5'"  sing N N 140 
DT  "C5'" "H5''" sing N N 141 
DT  "C4'" "O4'"  sing N N 142 
DT  "C4'" "C3'"  sing N N 143 
DT  "C4'" "H4'"  sing N N 144 
DT  "O4'" "C1'"  sing N N 145 
DT  "C3'" "O3'"  sing N N 146 
DT  "C3'" "C2'"  sing N N 147 
DT  "C3'" "H3'"  sing N N 148 
DT  "O3'" "HO3'" sing N N 149 
DT  "C2'" "C1'"  sing N N 150 
DT  "C2'" "H2'"  sing N N 151 
DT  "C2'" "H2''" sing N N 152 
DT  "C1'" N1     sing N N 153 
DT  "C1'" "H1'"  sing N N 154 
DT  N1    C2     sing N N 155 
DT  N1    C6     sing N N 156 
DT  C2    O2     doub N N 157 
DT  C2    N3     sing N N 158 
DT  N3    C4     sing N N 159 
DT  N3    H3     sing N N 160 
DT  C4    O4     doub N N 161 
DT  C4    C5     sing N N 162 
DT  C5    C7     sing N N 163 
DT  C5    C6     doub N N 164 
DT  C7    H71    sing N N 165 
DT  C7    H72    sing N N 166 
DT  C7    H73    sing N N 167 
DT  C6    H6     sing N N 168 
GLN N     CA     sing N N 169 
GLN N     H      sing N N 170 
GLN N     H2     sing N N 171 
GLN CA    C      sing N N 172 
GLN CA    CB     sing N N 173 
GLN CA    HA     sing N N 174 
GLN C     O      doub N N 175 
GLN C     OXT    sing N N 176 
GLN CB    CG     sing N N 177 
GLN CB    HB2    sing N N 178 
GLN CB    HB3    sing N N 179 
GLN CG    CD     sing N N 180 
GLN CG    HG2    sing N N 181 
GLN CG    HG3    sing N N 182 
GLN CD    OE1    doub N N 183 
GLN CD    NE2    sing N N 184 
GLN NE2   HE21   sing N N 185 
GLN NE2   HE22   sing N N 186 
GLN OXT   HXT    sing N N 187 
GLU N     CA     sing N N 188 
GLU N     H      sing N N 189 
GLU N     H2     sing N N 190 
GLU CA    C      sing N N 191 
GLU CA    CB     sing N N 192 
GLU CA    HA     sing N N 193 
GLU C     O      doub N N 194 
GLU C     OXT    sing N N 195 
GLU CB    CG     sing N N 196 
GLU CB    HB2    sing N N 197 
GLU CB    HB3    sing N N 198 
GLU CG    CD     sing N N 199 
GLU CG    HG2    sing N N 200 
GLU CG    HG3    sing N N 201 
GLU CD    OE1    doub N N 202 
GLU CD    OE2    sing N N 203 
GLU OE2   HE2    sing N N 204 
GLU OXT   HXT    sing N N 205 
GLY N     CA     sing N N 206 
GLY N     H      sing N N 207 
GLY N     H2     sing N N 208 
GLY CA    C      sing N N 209 
GLY CA    HA2    sing N N 210 
GLY CA    HA3    sing N N 211 
GLY C     O      doub N N 212 
GLY C     OXT    sing N N 213 
GLY OXT   HXT    sing N N 214 
HIS N     CA     sing N N 215 
HIS N     H      sing N N 216 
HIS N     H2     sing N N 217 
HIS CA    C      sing N N 218 
HIS CA    CB     sing N N 219 
HIS CA    HA     sing N N 220 
HIS C     O      doub N N 221 
HIS C     OXT    sing N N 222 
HIS CB    CG     sing N N 223 
HIS CB    HB2    sing N N 224 
HIS CB    HB3    sing N N 225 
HIS CG    ND1    sing Y N 226 
HIS CG    CD2    doub Y N 227 
HIS ND1   CE1    doub Y N 228 
HIS ND1   HD1    sing N N 229 
HIS CD2   NE2    sing Y N 230 
HIS CD2   HD2    sing N N 231 
HIS CE1   NE2    sing Y N 232 
HIS CE1   HE1    sing N N 233 
HIS NE2   HE2    sing N N 234 
HIS OXT   HXT    sing N N 235 
ILE N     CA     sing N N 236 
ILE N     H      sing N N 237 
ILE N     H2     sing N N 238 
ILE CA    C      sing N N 239 
ILE CA    CB     sing N N 240 
ILE CA    HA     sing N N 241 
ILE C     O      doub N N 242 
ILE C     OXT    sing N N 243 
ILE CB    CG1    sing N N 244 
ILE CB    CG2    sing N N 245 
ILE CB    HB     sing N N 246 
ILE CG1   CD1    sing N N 247 
ILE CG1   HG12   sing N N 248 
ILE CG1   HG13   sing N N 249 
ILE CG2   HG21   sing N N 250 
ILE CG2   HG22   sing N N 251 
ILE CG2   HG23   sing N N 252 
ILE CD1   HD11   sing N N 253 
ILE CD1   HD12   sing N N 254 
ILE CD1   HD13   sing N N 255 
ILE OXT   HXT    sing N N 256 
LEU N     CA     sing N N 257 
LEU N     H      sing N N 258 
LEU N     H2     sing N N 259 
LEU CA    C      sing N N 260 
LEU CA    CB     sing N N 261 
LEU CA    HA     sing N N 262 
LEU C     O      doub N N 263 
LEU C     OXT    sing N N 264 
LEU CB    CG     sing N N 265 
LEU CB    HB2    sing N N 266 
LEU CB    HB3    sing N N 267 
LEU CG    CD1    sing N N 268 
LEU CG    CD2    sing N N 269 
LEU CG    HG     sing N N 270 
LEU CD1   HD11   sing N N 271 
LEU CD1   HD12   sing N N 272 
LEU CD1   HD13   sing N N 273 
LEU CD2   HD21   sing N N 274 
LEU CD2   HD22   sing N N 275 
LEU CD2   HD23   sing N N 276 
LEU OXT   HXT    sing N N 277 
LYS N     CA     sing N N 278 
LYS N     H      sing N N 279 
LYS N     H2     sing N N 280 
LYS CA    C      sing N N 281 
LYS CA    CB     sing N N 282 
LYS CA    HA     sing N N 283 
LYS C     O      doub N N 284 
LYS C     OXT    sing N N 285 
LYS CB    CG     sing N N 286 
LYS CB    HB2    sing N N 287 
LYS CB    HB3    sing N N 288 
LYS CG    CD     sing N N 289 
LYS CG    HG2    sing N N 290 
LYS CG    HG3    sing N N 291 
LYS CD    CE     sing N N 292 
LYS CD    HD2    sing N N 293 
LYS CD    HD3    sing N N 294 
LYS CE    NZ     sing N N 295 
LYS CE    HE2    sing N N 296 
LYS CE    HE3    sing N N 297 
LYS NZ    HZ1    sing N N 298 
LYS NZ    HZ2    sing N N 299 
LYS NZ    HZ3    sing N N 300 
LYS OXT   HXT    sing N N 301 
MET N     CA     sing N N 302 
MET N     H      sing N N 303 
MET N     H2     sing N N 304 
MET CA    C      sing N N 305 
MET CA    CB     sing N N 306 
MET CA    HA     sing N N 307 
MET C     O      doub N N 308 
MET C     OXT    sing N N 309 
MET CB    CG     sing N N 310 
MET CB    HB2    sing N N 311 
MET CB    HB3    sing N N 312 
MET CG    SD     sing N N 313 
MET CG    HG2    sing N N 314 
MET CG    HG3    sing N N 315 
MET SD    CE     sing N N 316 
MET CE    HE1    sing N N 317 
MET CE    HE2    sing N N 318 
MET CE    HE3    sing N N 319 
MET OXT   HXT    sing N N 320 
PHE N     CA     sing N N 321 
PHE N     H      sing N N 322 
PHE N     H2     sing N N 323 
PHE CA    C      sing N N 324 
PHE CA    CB     sing N N 325 
PHE CA    HA     sing N N 326 
PHE C     O      doub N N 327 
PHE C     OXT    sing N N 328 
PHE CB    CG     sing N N 329 
PHE CB    HB2    sing N N 330 
PHE CB    HB3    sing N N 331 
PHE CG    CD1    doub Y N 332 
PHE CG    CD2    sing Y N 333 
PHE CD1   CE1    sing Y N 334 
PHE CD1   HD1    sing N N 335 
PHE CD2   CE2    doub Y N 336 
PHE CD2   HD2    sing N N 337 
PHE CE1   CZ     doub Y N 338 
PHE CE1   HE1    sing N N 339 
PHE CE2   CZ     sing Y N 340 
PHE CE2   HE2    sing N N 341 
PHE CZ    HZ     sing N N 342 
PHE OXT   HXT    sing N N 343 
PRO N     CA     sing N N 344 
PRO N     CD     sing N N 345 
PRO N     H      sing N N 346 
PRO CA    C      sing N N 347 
PRO CA    CB     sing N N 348 
PRO CA    HA     sing N N 349 
PRO C     O      doub N N 350 
PRO C     OXT    sing N N 351 
PRO CB    CG     sing N N 352 
PRO CB    HB2    sing N N 353 
PRO CB    HB3    sing N N 354 
PRO CG    CD     sing N N 355 
PRO CG    HG2    sing N N 356 
PRO CG    HG3    sing N N 357 
PRO CD    HD2    sing N N 358 
PRO CD    HD3    sing N N 359 
PRO OXT   HXT    sing N N 360 
SER N     CA     sing N N 361 
SER N     H      sing N N 362 
SER N     H2     sing N N 363 
SER CA    C      sing N N 364 
SER CA    CB     sing N N 365 
SER CA    HA     sing N N 366 
SER C     O      doub N N 367 
SER C     OXT    sing N N 368 
SER CB    OG     sing N N 369 
SER CB    HB2    sing N N 370 
SER CB    HB3    sing N N 371 
SER OG    HG     sing N N 372 
SER OXT   HXT    sing N N 373 
THR N     CA     sing N N 374 
THR N     H      sing N N 375 
THR N     H2     sing N N 376 
THR CA    C      sing N N 377 
THR CA    CB     sing N N 378 
THR CA    HA     sing N N 379 
THR C     O      doub N N 380 
THR C     OXT    sing N N 381 
THR CB    OG1    sing N N 382 
THR CB    CG2    sing N N 383 
THR CB    HB     sing N N 384 
THR OG1   HG1    sing N N 385 
THR CG2   HG21   sing N N 386 
THR CG2   HG22   sing N N 387 
THR CG2   HG23   sing N N 388 
THR OXT   HXT    sing N N 389 
TRP N     CA     sing N N 390 
TRP N     H      sing N N 391 
TRP N     H2     sing N N 392 
TRP CA    C      sing N N 393 
TRP CA    CB     sing N N 394 
TRP CA    HA     sing N N 395 
TRP C     O      doub N N 396 
TRP C     OXT    sing N N 397 
TRP CB    CG     sing N N 398 
TRP CB    HB2    sing N N 399 
TRP CB    HB3    sing N N 400 
TRP CG    CD1    doub Y N 401 
TRP CG    CD2    sing Y N 402 
TRP CD1   NE1    sing Y N 403 
TRP CD1   HD1    sing N N 404 
TRP CD2   CE2    doub Y N 405 
TRP CD2   CE3    sing Y N 406 
TRP NE1   CE2    sing Y N 407 
TRP NE1   HE1    sing N N 408 
TRP CE2   CZ2    sing Y N 409 
TRP CE3   CZ3    doub Y N 410 
TRP CE3   HE3    sing N N 411 
TRP CZ2   CH2    doub Y N 412 
TRP CZ2   HZ2    sing N N 413 
TRP CZ3   CH2    sing Y N 414 
TRP CZ3   HZ3    sing N N 415 
TRP CH2   HH2    sing N N 416 
TRP OXT   HXT    sing N N 417 
TYR N     CA     sing N N 418 
TYR N     H      sing N N 419 
TYR N     H2     sing N N 420 
TYR CA    C      sing N N 421 
TYR CA    CB     sing N N 422 
TYR CA    HA     sing N N 423 
TYR C     O      doub N N 424 
TYR C     OXT    sing N N 425 
TYR CB    CG     sing N N 426 
TYR CB    HB2    sing N N 427 
TYR CB    HB3    sing N N 428 
TYR CG    CD1    doub Y N 429 
TYR CG    CD2    sing Y N 430 
TYR CD1   CE1    sing Y N 431 
TYR CD1   HD1    sing N N 432 
TYR CD2   CE2    doub Y N 433 
TYR CD2   HD2    sing N N 434 
TYR CE1   CZ     doub Y N 435 
TYR CE1   HE1    sing N N 436 
TYR CE2   CZ     sing Y N 437 
TYR CE2   HE2    sing N N 438 
TYR CZ    OH     sing N N 439 
TYR OH    HH     sing N N 440 
TYR OXT   HXT    sing N N 441 
VAL N     CA     sing N N 442 
VAL N     H      sing N N 443 
VAL N     H2     sing N N 444 
VAL CA    C      sing N N 445 
VAL CA    CB     sing N N 446 
VAL CA    HA     sing N N 447 
VAL C     O      doub N N 448 
VAL C     OXT    sing N N 449 
VAL CB    CG1    sing N N 450 
VAL CB    CG2    sing N N 451 
VAL CB    HB     sing N N 452 
VAL CG1   HG11   sing N N 453 
VAL CG1   HG12   sing N N 454 
VAL CG1   HG13   sing N N 455 
VAL CG2   HG21   sing N N 456 
VAL CG2   HG22   sing N N 457 
VAL CG2   HG23   sing N N 458 
VAL OXT   HXT    sing N N 459 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-03 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F75 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Active SV40 LTAg complex with DNA (3D variability component_000, frame_019).' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   3 3 32630  'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8460 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ?                        1  1 ? ? Topaz     ? 
'IMAGE ACQUISITION'             ?                        2  ? ? 1 EPU       ? 
MASKING                         ?                        3  ? ? ? ?         ? 
'CTF CORRECTION'                ?                        4  1 ? ? CTFFIND   4 
'CTF CORRECTION'                ?                        5  1 ? ? RELION    4 
'CTF CORRECTION'                ?                        6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ?                        7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ?                        8  ? ? ? ?         ? 
'MODEL FITTING'                 ?                        9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'                 ?                        10 ? 1 ? ISOLDE    ? 
OTHER                           ?                        11 ? ? ? ?         ? 
'MODEL REFINEMENT'              ?                        12 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'              ?                        13 ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ?                        14 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        'Non-uniform refinement' 15 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ?                        16 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  'Non-uniform refinement' 17 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  3DVA                     18 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ?                        19 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ?                        20 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ?                        21 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ?                        22 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ?                        23 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ?                        24 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  ?                ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' Other     ? ? 
2 ? 'in silico model'    AlphaFold ? ? 
# 
_atom_sites.entry_id                    9F75 
_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   ? 138.270 115.362 86.721  1.00 100.75 ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 137.574 116.521 87.267  1.00 105.74 ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.254 116.078 87.879  1.00 103.42 ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.024 114.880 88.024  1.00 103.74 ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 137.384 117.576 86.184  1.00 107.35 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 138.721 118.063 85.653  1.00 117.27 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 138.587 119.201 84.670  1.00 125.89 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 139.961 119.627 84.175  1.00 130.46 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 139.889 120.713 83.160  1.00 135.05 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 137.899 114.607 86.903  1.00 100.81 ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.115 116.912 87.973  1.00 106.97 ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 136.886 117.190 85.444  1.00 108.08 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 136.906 118.337 86.551  1.00 107.69 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 139.259 118.376 86.399  1.00 116.52 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 139.172 117.330 85.205  1.00 115.60 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 138.062 118.909 83.907  1.00 123.63 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 138.165 119.960 85.104  1.00 124.70 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 140.481 119.952 84.928  1.00 129.15 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 140.405 118.863 83.772  1.00 128.69 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 139.513 121.438 83.515  1.00 134.25 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.403 120.446 82.463  1.00 132.53 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 140.709 120.920 82.877  1.00 134.73 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 135.388 117.020 88.250  1.00 100.09 ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.093 116.670 88.813  1.00 100.56 ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 132.947 117.450 88.187  1.00 94.69  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.118 118.539 87.640  1.00 95.61  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.078 116.878 90.326  1.00 102.61 ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 134.893 115.837 91.063  1.00 112.90 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 134.444 115.655 92.495  1.00 125.38 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 133.705 116.477 93.034  1.00 133.32 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 134.877 114.565 93.118  1.00 128.00 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 135.515 117.865 88.146  1.00 101.13 ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 133.921 115.729 88.646  1.00 104.55 ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 134.449 117.752 90.530  1.00 105.19 ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 133.162 116.824 90.643  1.00 106.12 ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 134.798 114.984 90.609  1.00 111.80 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 135.826 116.107 91.068  1.00 112.20 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 135.394 114.011 92.709  1.00 124.94 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 134.652 114.421 93.937  1.00 127.09 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 131.764 116.844 88.292  1.00 88.70  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 130.536 117.473 87.833  1.00 84.11  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.382 118.804 88.531  1.00 86.33  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 130.609 118.916 89.741  1.00 92.34  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 129.322 116.583 88.144  1.00 81.88  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.066 117.166 87.533  1.00 81.80  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 129.534 115.178 87.655  1.00 86.32  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 131.648 116.092 88.692  1.00 92.24  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 130.577 117.622 86.874  1.00 86.52  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 129.198 116.551 89.108  1.00 83.35  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 127.878 118.027 87.941  1.00 83.11  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.198 117.273 86.577  1.00 83.29  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 127.327 116.556 87.696  1.00 83.36  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 130.294 114.780 88.109  1.00 88.13  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 129.685 115.199 86.697  1.00 88.36  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 128.733 114.664 87.849  1.00 87.21  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.000 119.828 87.787  1.00 79.87  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 129.582 121.064 88.424  1.00 80.06  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.075 121.021 88.630  1.00 77.83  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.305 120.938 87.670  1.00 79.16  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 129.991 122.276 87.597  1.00 82.02  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 129.270 122.324 86.385  1.00 89.09  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 129.861 119.794 86.938  1.00 82.20  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.003 121.141 89.295  1.00 83.05  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 129.803 123.081 88.108  1.00 82.06  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.941 122.222 87.403  1.00 83.07  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 129.409 121.624 85.941  1.00 88.46  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 127.666 121.083 89.892  1.00 75.23  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.251 121.120 90.221  1.00 75.96  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 125.625 122.409 89.720  1.00 76.98  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 124.438 122.450 89.389  1.00 82.84  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.084 121.010 91.733  1.00 76.42  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 126.491 119.691 92.304  1.00 74.12  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 127.572 118.951 91.953  1.00 73.44  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 125.839 118.973 93.356  1.00 73.54  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 127.634 117.814 92.713  1.00 77.05  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 126.574 117.802 93.578  1.00 73.98  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 124.695 119.201 94.118  1.00 73.72  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.206 116.863 94.529  1.00 74.05  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.334 118.269 95.063  1.00 71.54  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.082 117.116 95.259  1.00 70.77  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.191 121.102 90.574  1.00 77.06  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 125.796 120.370 89.802  1.00 76.31  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 126.628 121.695 92.155  1.00 76.20  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.149 121.152 91.955  1.00 76.50  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.191 119.184 91.297  1.00 76.00  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.228 117.195 92.641  1.00 77.27  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.189 119.973 93.995  1.00 73.77  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 126.703 116.086 94.661  1.00 75.08  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 123.574 118.415 95.582  1.00 71.72  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 124.814 116.504 95.909  1.00 71.83  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 126.435 123.461 89.654  1.00 71.63  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.024 124.749 89.108  1.00 71.45  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 125.478 124.643 87.689  1.00 73.54  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 124.397 125.158 87.393  1.00 77.00  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.225 125.683 89.157  1.00 73.74  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 126.905 127.139 89.150  1.00 71.91  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.182 127.906 89.359  1.00 76.34  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 127.918 129.312 89.811  1.00 86.84  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.118 129.868 90.495  1.00 96.70  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.241 123.458 89.956  1.00 74.06  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.327 125.125 89.671  1.00 73.01  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 127.717 125.496 89.974  1.00 75.23  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 127.792 125.499 88.390  1.00 74.66  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 126.523 127.388 88.292  1.00 73.25  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.290 127.341 89.874  1.00 73.48  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 128.712 127.465 90.043  1.00 77.80  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 128.677 127.939 88.524  1.00 77.05  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 127.714 129.867 89.041  1.00 85.72  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.177 129.317 90.439  1.00 85.50  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 129.817 129.855 89.943  1.00 94.15  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.309 129.377 91.214  1.00 93.18  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 128.964 130.707 90.750  1.00 95.06  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.205 123.981 86.791  1.00 71.20  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 125.751 123.922 85.404  1.00 73.79  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 124.470 123.113 85.255  1.00 74.98  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 123.598 123.476 84.461  1.00 75.70  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 126.849 123.355 84.511  1.00 75.84  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.055 124.267 84.304  1.00 77.71  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.078 123.589 83.431  1.00 82.90  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 127.638 125.579 83.670  1.00 81.66  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 126.962 123.599 86.947  1.00 74.67  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 125.550 124.824 85.106  1.00 74.63  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.169 122.526 84.902  1.00 77.44  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 126.468 123.175 83.636  1.00 76.49  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 128.463 124.461 85.164  1.00 76.91  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 128.687 123.428 82.557  1.00 81.79  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 129.337 122.748 83.840  1.00 82.30  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 129.851 124.170 83.346  1.00 83.68  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 127.104 126.089 84.300  1.00 79.51  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 127.119 125.392 82.870  1.00 79.60  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 128.435 126.082 83.437  1.00 81.26  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 124.324 122.021 86.002  1.00 72.38  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.038 121.332 86.007  1.00 73.35  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 121.951 122.262 86.516  1.00 75.92  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 120.847 122.314 85.967  1.00 78.79  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.108 120.053 86.858  1.00 77.79  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 121.769 119.335 86.833  1.00 77.86  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.194 119.142 86.348  1.00 80.42  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 124.918 121.701 86.536  1.00 74.83  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 122.811 121.077 85.098  1.00 74.80  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 123.311 120.291 87.777  1.00 76.68  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 121.855 118.492 87.307  1.00 77.25  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.098 119.886 87.268  1.00 77.34  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 121.515 119.170 85.910  1.00 77.45  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.054 118.988 85.399  1.00 79.22  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.058 119.560 86.494  1.00 78.85  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.147 118.300 86.829  1.00 79.91  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.250 123.016 87.569  1.00 76.29  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.266 123.935 88.125  1.00 74.06  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 120.882 125.011 87.120  1.00 74.84  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 119.705 125.359 87.000  1.00 76.50  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 121.808 124.563 89.402  1.00 78.34  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.190 123.526 90.308  1.00 75.41  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.743 125.412 90.063  1.00 80.70  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.010 123.015 87.974  1.00 76.84  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 120.463 123.439 88.352  1.00 75.45  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.574 125.123 89.197  1.00 77.53  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 122.885 123.146 90.028  1.00 76.85  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.518 126.171 89.501  1.00 80.29  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 119.943 124.881 90.213  1.00 78.66  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.067 125.740 90.917  1.00 79.52  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 121.858 125.555 86.394  1.00 76.43  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 121.541 126.533 85.359  1.00 76.05  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 120.591 125.961 84.321  1.00 74.64  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 119.617 126.612 83.931  1.00 76.46  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 122.809 127.012 84.672  1.00 75.66  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 123.622 127.957 85.493  1.00 82.89  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 124.768 128.530 84.706  1.00 91.00  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 124.655 128.596 83.466  1.00 87.46  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 125.780 128.920 85.322  1.00 99.38  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 122.696 125.376 86.479  1.00 76.99  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.110 127.301 85.768  1.00 76.81  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.362 126.242 84.460  1.00 76.94  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 122.558 127.469 83.852  1.00 77.31  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.055 128.690 85.785  1.00 82.51  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 123.981 127.484 86.260  1.00 81.20  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 120.858 124.743 83.860  1.00 75.09  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 119.972 124.138 82.875  1.00 73.07  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 118.555 124.031 83.411  1.00 73.81  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 117.590 124.323 82.698  1.00 80.20  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 120.496 122.762 82.481  1.00 76.10  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 119.660 122.066 81.441  1.00 70.74  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 119.692 122.473 80.122  1.00 72.57  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 118.839 121.007 81.775  1.00 69.95  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 118.929 121.850 79.169  1.00 73.05  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.073 120.378 80.825  1.00 67.70  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.122 120.806 79.526  1.00 71.21  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.371 120.176 78.570  1.00 81.73  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 121.526 124.256 84.100  1.00 76.01  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 119.953 124.694 82.079  1.00 73.64  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.393 122.861 82.123  1.00 75.93  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 120.519 122.198 83.272  1.00 74.88  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.233 123.192 79.878  1.00 73.48  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 118.801 120.720 82.660  1.00 72.24  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 118.956 122.139 78.284  1.00 73.45  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.528 119.661 81.062  1.00 69.06  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.356 120.633 77.864  1.00 79.33  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 118.408 123.634 84.672  1.00 73.91  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.078 123.515 85.254  1.00 75.92  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.380 124.865 85.316  1.00 78.42  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.199 124.979 84.975  1.00 78.83  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.182 122.900 86.645  1.00 78.26  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.055 123.425 85.201  1.00 75.25  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 116.543 122.923 84.701  1.00 74.71  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 117.635 122.044 86.575  1.00 77.32  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 117.694 123.498 87.214  1.00 77.26  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 116.290 122.778 87.008  1.00 77.76  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.094 125.901 85.747  1.00 79.23  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 116.514 127.237 85.761  1.00 77.61  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.119 127.644 84.354  1.00 79.75  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.013 128.135 84.114  1.00 85.17  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 117.523 128.237 86.323  1.00 80.23  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 117.890 128.050 87.778  1.00 82.94  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.476 127.893 88.867  1.00 98.51  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 115.547 129.349 88.416  1.00 88.81  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 117.912 125.859 86.012  1.00 78.59  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 115.724 127.240 86.324  1.00 79.37  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.342 128.167 85.804  1.00 79.72  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.157 129.131 86.223  1.00 81.25  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.424 127.244 87.862  1.00 81.68  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 118.408 128.819 88.068  1.00 82.75  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 116.127 130.126 88.482  1.00 88.34  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 114.798 129.443 89.026  1.00 89.48  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 115.224 129.252 87.506  1.00 87.04  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.026 127.431 83.409  1.00 80.83  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 116.844 127.937 82.060  1.00 82.36  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 115.674 127.252 81.363  1.00 83.97  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 114.856 127.917 80.722  1.00 85.28  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.140 127.743 81.282  1.00 81.89  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 118.079 128.215 79.865  1.00 90.02  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 117.546 129.618 79.772  1.00 105.36 ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 117.922 130.442 80.628  1.00 108.23 ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 116.750 129.897 78.854  1.00 113.48 ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 117.788 127.054 83.546  1.00 80.74  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 116.650 128.887 82.111  1.00 85.85  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.848 128.234 81.730  1.00 83.32  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.357 126.796 81.272  1.00 82.45  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 118.974 128.203 79.489  1.00 92.33  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 117.495 127.629 79.357  1.00 92.41  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 115.572 125.927 81.480  1.00 81.57  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.390 125.228 80.986  1.00 79.49  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.159 125.466 81.847  1.00 85.95  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.046 125.190 81.397  1.00 85.45  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 114.633 123.723 80.939  1.00 78.46  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.122 123.288 82.211  1.00 85.92  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 115.641 123.363 79.876  1.00 81.76  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.117 125.438 81.931  1.00 81.28  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.193 125.531 80.084  1.00 80.64  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 113.800 123.266 80.740  1.00 78.80  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 115.901 123.579 82.333  1.00 81.46  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 116.503 123.755 80.089  1.00 80.40  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 115.738 122.397 79.833  1.00 78.67  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 115.348 123.690 79.010  1.00 80.47  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.327 125.965 83.068  1.00 89.29  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.238 126.003 84.041  1.00 84.87  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 111.635 124.617 84.240  1.00 83.69  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 110.435 124.463 84.458  1.00 80.01  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.178 127.027 83.649  1.00 84.94  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 111.775 128.401 83.435  1.00 94.27  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 110.719 129.444 83.149  1.00 107.39 ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.358 130.806 82.927  1.00 115.36 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.343 131.881 82.731  1.00 123.07 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.096 126.162 83.398  1.00 85.16  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 112.606 126.281 84.895  1.00 84.68  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 110.750 126.751 82.822  1.00 85.99  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 110.520 127.093 84.359  1.00 86.92  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.255 128.667 84.236  1.00 92.14  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.382 128.372 82.677  1.00 91.22  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.229 129.200 82.347  1.00 105.56 ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.116 129.509 83.908  1.00 105.79 ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 111.894 131.035 83.704  1.00 111.41 ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 111.919 130.771 82.135  1.00 112.01 ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.819 131.937 83.450  1.00 120.28 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.749 132.664 82.609  1.00 122.45 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.839 131.700 82.019  1.00 121.34 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 112.486 123.606 84.151  1.00 87.86  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.086 122.222 84.337  1.00 83.69  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 111.686 121.973 85.786  1.00 86.04  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 112.230 122.575 86.712  1.00 89.17  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.233 121.301 83.941  1.00 84.74  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 112.931 119.570 84.220  1.00 101.31 ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 113.332 123.706 84.029  1.00 86.05  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.323 122.025 83.769  1.00 83.86  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 113.409 121.421 82.994  1.00 84.71  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.020 121.552 84.452  1.00 84.98  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 113.899 118.998 83.799  1.00 100.22 ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 110.724 121.077 85.981  1.00 83.69  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 110.017 120.985 87.251  1.00 82.80  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.046 119.616 87.914  1.00 79.09  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 109.902 119.551 89.138  1.00 79.44  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 108.553 121.385 87.051  1.00 92.66  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 107.811 121.517 88.348  1.00 99.35  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 108.410 122.018 89.318  1.00 91.59  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 106.627 121.127 88.394  1.00 109.85 ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 110.356 120.633 85.344  1.00 86.22  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 110.408 121.617 87.876  1.00 85.63  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 108.519 122.239 86.591  1.00 91.13  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 108.112 120.704 86.516  1.00 91.76  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 110.220 118.535 87.169  1.00 76.99  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 110.166 117.183 87.704  1.00 70.27  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 111.567 116.581 87.684  1.00 71.51  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 112.298 116.735 86.703  1.00 73.84  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 109.183 116.342 86.892  1.00 71.61  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 109.192 114.901 87.286  1.00 77.70  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 109.096 114.626 88.496  1.00 75.63  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 109.289 114.042 86.389  1.00 82.68  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 110.397 118.563 86.327  1.00 79.45  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 109.857 117.207 88.625  1.00 72.82  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 108.285 116.687 87.028  1.00 73.99  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 109.421 116.402 85.952  1.00 74.31  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 111.958 115.922 88.776  1.00 69.39  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 113.336 115.444 88.888  1.00 70.09  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 113.637 114.325 87.892  1.00 69.24  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 114.743 114.256 87.346  1.00 70.79  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 113.649 115.029 90.339  1.00 67.49  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.014 113.706 90.695  1.00 69.39  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.145 114.951 90.535  1.00 69.56  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 111.468 115.783 89.470  1.00 70.61  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 113.930 116.178 88.664  1.00 70.42  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 113.302 115.706 90.942  1.00 67.56  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.063 113.747 90.503  1.00 70.88  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.150 113.547 91.644  1.00 69.06  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 113.430 112.995 90.181  1.00 69.13  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 115.511 114.275 89.942  1.00 69.54  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 115.331 114.715 91.459  1.00 67.64  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 115.536 115.817 90.335  1.00 70.61  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 112.681 113.442 87.617  1.00 68.58  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 112.922 112.447 86.574  1.00 68.75  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.037 113.091 85.202  1.00 71.41  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 113.935 112.751 84.426  1.00 75.30  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 111.827 111.384 86.566  1.00 68.69  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 111.793 110.430 87.751  1.00 70.93  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 110.796 109.334 87.476  1.00 76.81  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.159 109.826 88.000  1.00 72.30  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 111.885 113.451 87.944  1.00 70.78  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 113.771 112.012 86.748  1.00 70.09  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 110.966 111.831 86.528  1.00 70.50  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 111.941 110.843 85.767  1.00 70.41  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 111.516 110.911 88.548  1.00 70.95  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 111.093 108.826 86.702  1.00 75.46  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 109.928 109.730 87.299  1.00 74.80  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 110.744 108.753 88.252  1.00 76.55  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.498 109.459 87.167  1.00 71.78  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 113.761 110.512 88.331  1.00 71.13  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.073 109.120 88.661  1.00 72.63  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.142 114.018 84.875  1.00 71.58  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.261 114.697 83.592  1.00 71.32  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 113.647 115.306 83.430  1.00 73.60  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 114.323 115.072 82.425  1.00 76.41  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.174 115.758 83.436  1.00 69.99  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.284 116.562 82.141  1.00 73.19  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.247 115.664 80.929  1.00 70.63  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.154 117.553 82.061  1.00 79.20  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 111.462 114.245 85.352  1.00 72.81  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.143 114.041 82.887  1.00 72.42  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 110.307 115.320 83.442  1.00 71.66  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 111.234 116.379 84.180  1.00 71.96  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.120 117.057 82.133  1.00 74.30  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.198 116.215 80.131  1.00 69.48  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 110.469 115.086 80.982  1.00 72.10  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.058 115.129 80.905  1.00 71.79  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.312 117.068 82.059  1.00 78.13  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.194 118.145 82.829  1.00 79.12  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.241 118.065 81.240  1.00 78.48  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.095 116.081 84.417  1.00 73.34  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 115.423 116.680 84.334  1.00 74.70  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 116.498 115.631 84.103  1.00 74.94  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 117.386 115.811 83.265  1.00 74.67  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 115.729 117.470 85.603  1.00 77.33  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.165 117.989 85.706  1.00 79.17  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 117.498 118.933 84.582  1.00 76.45  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 117.372 118.678 87.040  1.00 79.23  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 113.652 116.279 85.130  1.00 73.77  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 115.444 117.297 83.584  1.00 76.18  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.133 118.235 85.646  1.00 77.58  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 115.572 116.892 86.368  1.00 75.68  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 117.785 117.242 85.668  1.00 78.78  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 116.864 119.669 84.588  1.00 76.83  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 117.448 118.455 83.739  1.00 75.79  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 118.399 119.271 84.716  1.00 76.02  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.162 118.056 87.755  1.00 78.55  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 116.786 119.450 87.090  1.00 80.09  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.299 118.962 87.108  1.00 78.11  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 116.448 114.533 84.854  1.00 75.48  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 117.500 113.533 84.738  1.00 72.49  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 117.556 113.000 83.320  1.00 73.11  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 118.629 112.908 82.716  1.00 77.17  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.267 112.410 85.744  1.00 71.94  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.259 111.257 85.687  1.00 73.53  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 119.662 111.759 85.894  1.00 76.82  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 117.918 110.248 86.757  1.00 75.42  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 115.839 114.358 85.437  1.00 74.59  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 118.354 113.950 84.939  1.00 73.89  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.307 112.786 86.638  1.00 73.11  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.383 112.040 85.589  1.00 72.54  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.207 110.820 84.821  1.00 73.44  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 119.917 112.316 85.141  1.00 76.50  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.260 110.996 85.956  1.00 77.07  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 119.696 112.273 86.717  1.00 76.43  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.544 109.507 86.705  1.00 75.26  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.012 109.927 86.614  1.00 74.46  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 117.983 110.676 87.626  1.00 74.27  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 116.398 112.661 82.766  1.00 72.06  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 116.355 112.196 81.395  1.00 66.54  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 116.859 113.253 80.439  1.00 68.11  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 117.738 112.998 79.615  1.00 76.53  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 115.634 112.699 83.162  1.00 73.17  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 116.905 111.401 81.301  1.00 69.20  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 115.441 111.971 81.160  1.00 69.31  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 116.308 114.462 80.550  1.00 69.27  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 116.720 115.567 79.692  1.00 74.58  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 118.234 115.716 79.651  1.00 74.05  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 118.828 115.810 78.573  1.00 76.27  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 116.098 116.870 80.197  1.00 74.42  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 114.602 117.024 79.990  1.00 71.80  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 114.053 116.883 78.290  1.00 80.01  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 115.226 117.948 77.464  1.00 83.84  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 115.722 114.674 81.143  1.00 71.99  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 116.396 115.405 78.791  1.00 74.34  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 116.264 116.931 81.152  1.00 74.64  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 116.538 117.612 79.753  1.00 74.87  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 114.145 116.338 80.500  1.00 73.20  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 114.338 117.900 80.314  1.00 72.78  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 114.959 118.046 76.536  1.00 82.99  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 116.110 117.548 77.513  1.00 79.48  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 115.227 118.816 77.899  1.00 81.07  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 118.883 115.750 80.813  1.00 66.22  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 120.312 116.040 80.817  1.00 67.15  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 121.131 114.897 80.230  1.00 72.75  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 122.141 115.137 79.562  1.00 80.65  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 120.784 116.354 82.228  1.00 67.71  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 121.979 117.269 82.246  1.00 71.55  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 121.836 118.607 81.948  1.00 73.04  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 123.241 116.804 82.556  1.00 70.33  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 122.910 119.453 81.942  1.00 72.32  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 124.325 117.653 82.561  1.00 73.34  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.147 118.977 82.257  1.00 73.62  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.204 119.844 82.293  1.00 78.02  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 118.515 115.695 81.590  1.00 70.15  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 120.470 116.825 80.269  1.00 70.97  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.064 116.793 82.711  1.00 70.05  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.027 115.526 82.675  1.00 69.79  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 120.992 118.937 81.734  1.00 72.85  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 123.360 115.905 82.773  1.00 71.33  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 122.791 120.356 81.746  1.00 72.72  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.166 117.341 82.810  1.00 74.41  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 124.966 120.599 82.009  1.00 75.24  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 120.724 113.653 80.460  1.00 71.82  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 121.538 112.530 80.010  1.00 69.96  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 121.596 112.431 78.496  1.00 72.34  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 122.527 111.830 77.960  1.00 77.04  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.003 111.232 80.605  1.00 72.94  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.387 111.010 82.065  1.00 73.75  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 120.646 109.830 82.633  1.00 77.96  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 122.874 110.781 82.191  1.00 73.27  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.011 113.436 80.891  1.00 73.08  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 122.446 112.661 80.324  1.00 71.26  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.034 111.241 80.551  1.00 73.22  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 121.353 110.485 80.091  1.00 73.77  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.155 111.800 82.582  1.00 73.27  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 120.903 109.715 83.562  1.00 76.95  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 120.875 109.036 82.124  1.00 76.51  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 119.691 110.000 82.574  1.00 75.92  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.075 110.523 83.105  1.00 73.49  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.350 111.598 81.970  1.00 73.21  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.135 110.071 81.583  1.00 74.25  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 120.633 113.023 77.800  1.00 74.57  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 120.715 113.111 76.351  1.00 74.71  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 121.993 113.789 75.889  1.00 78.85  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 122.518 113.457 74.824  1.00 82.58  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 119.524 113.892 75.824  1.00 76.47  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 118.203 113.291 76.173  1.00 76.64  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 117.125 113.767 75.246  1.00 95.75  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.125 114.968 74.912  1.00 99.86  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 116.284 112.946 74.839  1.00 108.29 ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 119.965 113.440 78.148  1.00 75.55  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 120.688 112.218 75.971  1.00 75.82  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 119.554 114.790 76.194  1.00 77.84  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 119.587 113.936 74.856  1.00 80.47  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 118.262 112.325 76.104  1.00 78.77  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 117.965 113.551 77.078  1.00 77.66  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 122.505 114.734 76.664  1.00 78.10  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 123.668 115.494 76.240  1.00 81.67  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 124.983 114.734 76.339  1.00 82.40  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.002 115.248 75.876  1.00 85.30  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 123.767 116.770 77.068  1.00 83.60  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 122.546 117.630 77.000  1.00 77.87  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 121.945 117.901 75.793  1.00 82.33  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.000 118.165 78.143  1.00 74.17  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 120.830 118.693 75.729  1.00 83.46  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 120.890 118.963 78.081  1.00 73.51  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 120.307 119.229 76.876  1.00 78.70  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 122.185 114.966 77.428  1.00 77.57  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 123.551 115.748 75.310  1.00 81.09  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 123.903 116.526 77.998  1.00 80.35  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 124.520 117.295 76.751  1.00 83.27  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 122.300 117.543 75.010  1.00 81.56  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 122.398 117.994 78.967  1.00 75.75  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 120.440 118.885 74.905  1.00 82.03  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 120.530 119.322 78.861  1.00 74.38  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 119.544 119.763 76.834  1.00 78.33  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.001 113.535 76.914  1.00 82.66  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 126.277 112.861 77.118  1.00 84.76  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 126.960 112.462 75.816  1.00 91.31  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.180 112.282 75.810  1.00 97.99  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.089 111.628 77.999  1.00 80.36  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 125.545 110.416 77.291  1.00 84.38  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 125.290 109.284 78.250  1.00 89.06  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.351 109.466 79.459  1.00 86.17  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 125.000 108.106 77.721  1.00 97.82  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 124.313 113.123 77.229  1.00 81.45  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 126.873 113.468 77.587  1.00 85.18  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 126.949 111.385 78.377  1.00 83.27  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 125.472 111.853 78.715  1.00 81.27  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 124.706 110.645 76.858  1.00 83.98  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.188 110.105 76.632  1.00 84.92  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 124.967 108.013 76.868  1.00 94.34  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 124.849 107.431 78.234  1.00 95.46  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.220 112.313 74.724  1.00 90.21  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 126.823 111.912 73.461  1.00 90.54  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 127.500 113.095 72.779  1.00 92.18  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.216 114.258 73.070  1.00 95.91  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 125.759 111.290 72.572  1.00 89.38  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.115 110.125 73.267  1.00 93.23  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 125.856 109.004 73.591  1.00 92.74  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 123.790 110.169 73.658  1.00 94.08  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 125.289 107.944 74.250  1.00 93.46  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 123.213 109.111 74.321  1.00 97.68  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 123.969 108.003 74.616  1.00 100.72 ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 123.403 106.939 75.272  1.00 110.61 ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 125.372 112.459 74.685  1.00 88.30  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 127.502 111.239 73.632  1.00 90.71  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.074 111.950 72.377  1.00 90.00  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.167 110.972 71.751  1.00 90.45  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 126.754 108.964 73.348  1.00 93.14  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 123.280 110.925 73.468  1.00 91.99  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 125.799 107.192 74.455  1.00 94.30  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 122.316 109.147 74.572  1.00 95.59  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 122.575 107.058 75.357  1.00 104.81 ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 128.412 112.786 71.860  1.00 90.09  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.161 113.839 71.189  1.00 96.53  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.230 114.810 70.486  1.00 99.22  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.357 114.408 69.715  1.00 103.17 ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.129 113.244 70.174  1.00 102.77 ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.806 114.281 69.485  1.00 109.85 ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 128.622 111.985 71.623  1.00 91.80  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 129.678 114.335 71.844  1.00 96.58  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 130.781 112.692 70.635  1.00 100.61 ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 129.631 112.711 69.532  1.00 101.34 ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 131.429 113.964 69.018  1.00 107.89 ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.426 116.099 70.751  1.00 98.43  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.519 117.103 70.213  1.00 106.07 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.517 117.112 68.694  1.00 110.61 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.465 117.256 68.062  1.00 115.47 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.899 118.495 70.685  1.00 104.47 ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 127.245 119.550 69.876  1.00 108.91 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 125.873 119.697 69.911  1.00 111.67 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 127.977 120.312 68.992  1.00 108.84 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 125.245 120.632 69.126  1.00 113.49 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 127.358 121.256 68.204  1.00 114.16 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 125.986 121.407 68.261  1.00 116.24 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 129.017 116.402 71.299  1.00 100.27 ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.616 116.916 70.518  1.00 106.85 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 127.623 118.603 71.611  1.00 106.25 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 128.861 118.605 70.611  1.00 105.83 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 125.368 119.153 70.473  1.00 113.14 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 128.900 120.196 68.938  1.00 108.88 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 124.319 120.720 69.158  1.00 113.57 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 127.858 121.768 67.609  1.00 114.05 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 125.562 122.041 67.726  1.00 115.87 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 128.696 116.980 68.096  1.00 110.53 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 128.876 117.288 66.683  1.00 114.90 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 127.913 116.534 65.778  1.00 115.38 ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 127.594 117.011 64.686  1.00 110.91 ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 130.313 116.971 66.294  1.00 119.08 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 130.721 117.481 64.940  1.00 123.93 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 132.131 117.068 64.589  1.00 137.82 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 132.936 116.866 65.522  1.00 144.13 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 132.437 116.946 63.386  1.00 143.77 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.430 116.825 68.518  1.00 109.71 ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 128.731 118.239 66.547  1.00 114.09 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 130.904 117.373 66.953  1.00 119.48 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 130.428 116.007 66.298  1.00 118.79 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 130.121 117.126 64.265  1.00 123.39 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 130.683 118.452 64.945  1.00 125.64 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 127.456 115.359 66.195  1.00 117.51 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 126.664 114.489 65.337  1.00 115.59 ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 125.249 114.282 65.854  1.00 111.23 ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 124.503 113.480 65.284  1.00 108.08 ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 127.364 113.136 65.216  1.00 121.99 ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 128.860 113.244 64.979  1.00 128.15 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 129.291 114.465 63.731  1.00 147.42 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 128.368 113.839 62.329  1.00 136.36 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 127.645 115.017 66.961  1.00 115.68 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 126.609 114.877 64.449  1.00 117.16 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 127.234 112.646 66.045  1.00 120.20 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 126.975 112.641 64.477  1.00 123.15 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.290 113.507 65.810  1.00 123.30 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 129.199 112.382 64.690  1.00 128.83 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 128.629 112.916 62.170  1.00 135.10 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 128.573 114.377 61.547  1.00 135.32 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 127.418 113.882 62.525  1.00 130.71 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 124.860 114.977 66.909  1.00 113.24 ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 123.605 114.668 67.576  1.00 113.04 ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 122.423 114.841 66.630  1.00 111.65 ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 122.145 115.949 66.163  1.00 116.31 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 123.442 115.539 68.813  1.00 113.81 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 121.838 115.327 69.565  1.00 118.73 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 125.325 115.594 67.289  1.00 113.98 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 123.622 113.743 67.869  1.00 112.80 ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 124.124 115.304 69.461  1.00 112.35 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 123.537 116.472 68.555  1.00 114.25 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 121.984 115.957 70.565  1.00 110.62 ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 121.733 113.736 66.345  1.00 108.18 ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 120.605 113.773 65.419  1.00 112.58 ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 119.525 114.746 65.867  1.00 114.21 ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 118.937 115.451 65.040  1.00 118.05 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 120.001 112.379 65.276  1.00 112.65 ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 120.827 111.345 64.523  1.00 115.87 ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 120.065 110.039 64.452  1.00 114.76 ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 121.154 111.836 63.127  1.00 114.45 ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 121.944 112.948 66.619  1.00 110.67 ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 120.919 114.065 64.549  1.00 112.88 ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 119.840 112.025 66.167  1.00 112.40 ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 119.153 112.463 64.810  1.00 111.90 ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 121.660 111.192 64.999  1.00 115.12 ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 120.619 109.378 64.005  1.00 115.51 ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 119.243 110.177 63.954  1.00 112.83 ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 119.862 109.743 65.355  1.00 113.92 ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 121.545 111.105 62.622  1.00 113.79 ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 121.785 112.571 63.185  1.00 113.42 ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 120.335 112.135 62.699  1.00 114.01 ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 119.249 114.810 67.167  1.00 108.28 ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 118.256 115.761 67.653  1.00 107.75 ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 118.697 117.195 67.404  1.00 110.37 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 117.883 118.046 67.029  1.00 113.59 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.004 115.503 69.133  1.00 106.28 ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 117.223 114.230 69.343  1.00 111.20 ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 117.221 113.786 70.785  1.00 117.91 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 116.342 112.556 70.953  1.00 127.04 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 116.510 111.902 72.282  1.00 128.50 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 119.639 114.346 67.779  1.00 110.48 ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 117.420 115.620 67.180  1.00 108.47 ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 118.855 115.420 69.594  1.00 110.05 ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 117.493 116.240 69.506  1.00 109.53 ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 116.303 114.377 69.071  1.00 111.32 ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 117.619 113.522 68.809  1.00 111.74 ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 118.126 113.557 71.053  1.00 116.10 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 116.871 114.497 71.346  1.00 116.85 ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 115.412 112.819 70.861  1.00 123.83 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 116.573 111.909 70.266  1.00 124.56 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 116.341 112.483 72.936  1.00 120.22 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 117.345 111.602 72.369  1.00 120.81 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 115.949 111.213 72.354  1.00 124.27 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 119.982 117.480 67.585  1.00 110.65 ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 120.515 118.776 67.183  1.00 110.91 ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 120.374 118.976 65.680  1.00 114.18 ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 119.899 120.019 65.217  1.00 112.14 ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 121.972 118.899 67.625  1.00 108.56 ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 122.160 118.866 69.407  1.00 100.32 ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 120.572 116.918 67.861  1.00 111.67 ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.011 119.476 67.627  1.00 111.27 ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 122.480 118.157 67.257  1.00 110.69 ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 122.334 119.741 67.304  1.00 110.07 ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 121.712 117.841 69.809  1.00 106.09 ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 120.778 117.974 64.903  1.00 116.64 ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 120.789 118.084 63.448  1.00 112.96 ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 119.408 118.410 62.895  1.00 109.38 ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.275 119.234 61.984  1.00 111.78 ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 121.338 116.775 62.858  1.00 117.26 ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 122.851 116.721 63.066  1.00 119.88 ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 120.959 116.627 61.387  1.00 112.21 ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 123.434 115.327 62.977  1.00 117.69 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 121.122 117.245 65.202  1.00 115.04 ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 121.388 118.803 63.190  1.00 113.14 ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 120.939 116.036 63.346  1.00 115.37 ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 123.279 117.268 62.387  1.00 117.45 ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.057 117.074 63.947  1.00 116.13 ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 121.253 117.411 60.896  1.00 112.93 ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 119.997 116.520 61.305  1.00 111.61 ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 121.391 115.831 61.037  1.00 113.31 ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 124.387 115.374 63.158  1.00 115.71 ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 123.282 114.973 62.086  1.00 116.73 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 123.000 114.763 63.638  1.00 115.37 ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 118.364 117.777 63.420  1.00 108.65 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.013 117.961 62.900  1.00 110.43 ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 116.110 118.785 63.821  1.00 110.82 ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 114.885 118.752 63.676  1.00 112.41 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 116.433 116.590 62.555  1.00 112.97 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 116.040 115.734 63.722  1.00 121.70 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 116.345 114.275 63.393  1.00 126.96 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 116.020 113.349 64.550  1.00 130.77 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 115.998 111.914 64.141  1.00 131.17 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 118.425 117.172 64.029  1.00 112.37 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.073 118.453 62.066  1.00 111.64 ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 115.639 116.724 62.011  1.00 113.48 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 117.095 116.103 62.038  1.00 112.89 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 116.542 115.994 64.510  1.00 118.14 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 115.085 115.817 63.870  1.00 119.86 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 115.813 114.001 62.627  1.00 124.15 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 117.290 114.182 63.189  1.00 122.05 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 116.691 113.460 65.244  1.00 123.45 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 115.143 113.570 64.894  1.00 128.28 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 115.361 111.779 63.533  1.00 131.47 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 116.785 111.683 63.792  1.00 125.99 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 115.834 111.399 64.850  1.00 130.53 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 116.698 119.520 64.762  1.00 108.97 ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 116.049 120.652 65.432  1.00 106.03 ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 114.648 120.326 65.941  1.00 106.15 ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 113.684 121.050 65.689  1.00 100.98 ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 115.999 121.856 64.497  1.00 104.19 ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 117.359 122.289 64.009  1.00 109.19 ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.199 122.881 65.118  1.00 111.27 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 119.534 123.342 64.565  1.00 117.48 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.313 124.158 65.535  1.00 118.37 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 117.540 119.474 64.924  1.00 110.10 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 116.585 120.899 66.200  1.00 107.53 ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 115.461 121.631 63.720  1.00 105.90 ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 115.598 122.605 64.969  1.00 104.73 ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 117.831 121.524 63.644  1.00 109.46 ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 117.246 122.969 63.325  1.00 109.63 ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 117.741 123.648 65.499  1.00 110.75 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 118.363 122.210 65.801  1.00 110.96 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.063 122.561 64.332  1.00 115.15 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 119.376 123.882 63.774  1.00 116.45 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.082 124.413 65.165  1.00 117.94 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 120.489 123.678 66.265  1.00 117.70 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 119.849 124.882 65.767  1.00 117.60 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 114.530 119.209 66.650  1.00 109.69 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 113.212 118.743 67.057  1.00 107.35 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 112.715 119.426 68.326  1.00 99.09  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 111.541 119.803 68.401  1.00 97.63  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 113.234 117.236 67.245  1.00 117.42 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 113.665 116.524 65.996  1.00 126.67 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 113.381 115.043 66.046  1.00 141.98 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 113.834 114.384 67.005  1.00 147.23 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 112.707 114.536 65.126  1.00 143.66 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 115.172 118.658 66.801  1.00 111.42 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 112.575 118.942 66.351  1.00 108.80 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 113.860 117.013 67.954  1.00 117.56 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 112.342 116.930 67.479  1.00 118.85 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 113.186 116.900 65.239  1.00 122.57 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 114.621 116.649 65.880  1.00 121.78 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 113.570 119.594 69.333  1.00 92.34  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 113.154 120.196 70.598  1.00 93.50  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 114.065 121.339 71.023  1.00 98.33  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 115.283 121.126 71.195  1.00 96.92  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.103 119.127 71.689  1.00 89.58  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 111.935 118.184 71.534  1.00 90.93  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 110.616 118.885 71.754  1.00 90.63  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 110.581 120.043 72.159  1.00 91.85  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 109.522 118.180 71.518  1.00 91.54  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 114.392 119.335 69.319  1.00 96.84  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 112.256 120.538 70.491  1.00 94.94  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 113.919 118.601 71.653  1.00 91.24  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.029 119.560 72.555  1.00 91.39  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 111.938 117.817 70.635  1.00 93.81  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.012 117.469 72.188  1.00 89.79  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 108.749 118.544 71.624  1.00 92.09  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 109.582 117.375 71.219  1.00 91.24  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 113.535 122.554 71.208  1.00 100.24 ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 114.368 123.660 71.703  1.00 96.20  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 115.109 123.298 72.967  1.00 93.65  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 116.282 123.641 73.145  1.00 91.67  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 113.350 124.772 71.977  1.00 96.68  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 112.172 124.447 71.157  1.00 99.40  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 112.128 122.955 71.059  1.00 98.10  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 115.009 123.944 71.035  1.00 96.20  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 113.120 124.776 72.921  1.00 96.07  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 113.724 125.629 71.715  1.00 97.65  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 111.371 124.782 71.592  1.00 97.12  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.271 124.842 70.276  1.00 99.80  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 111.600 122.581 71.783  1.00 95.48  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 111.787 122.679 70.194  1.00 97.57  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 114.416 122.596 73.857  1.00 90.25  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 114.972 122.171 75.130  1.00 87.55  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 116.229 121.337 74.981  1.00 89.45  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 116.958 121.163 75.961  1.00 94.38  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 113.917 121.375 75.884  1.00 84.71  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 114.319 121.123 77.212  1.00 89.99  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 113.585 122.397 73.760  1.00 91.85  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 115.195 122.956 75.658  1.00 89.66  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 113.091 121.886 75.893  1.00 87.52  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 113.776 120.530 75.426  1.00 86.97  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.674 120.800 77.643  1.00 87.82  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 116.501 120.810 73.794  1.00 90.58  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 117.722 120.059 73.552  1.00 90.32  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 118.731 120.847 72.733  1.00 88.72  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 119.833 121.132 73.208  1.00 90.60  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 117.406 118.750 72.835  1.00 89.97  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 118.619 117.928 72.568  1.00 83.62  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 119.000 116.871 73.362  1.00 84.49  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 119.563 118.040 71.607  1.00 85.15  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 120.097 116.330 72.864  1.00 86.41  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 120.469 117.035 71.813  1.00 83.05  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.024 120.935 73.089  1.00 91.56  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.138 119.836 74.400  1.00 88.75  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 116.803 118.226 73.388  1.00 89.38  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 116.983 118.949 71.984  1.00 90.07  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 118.537 116.528 73.998  1.00 86.33  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.578 118.669 70.920  1.00 90.05  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 120.545 115.589 73.205  1.00 86.62  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 118.388 121.186 71.498  1.00 89.09  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 119.406 121.598 70.548  1.00 92.55  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.024 122.934 70.927  1.00 90.81  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.150 123.222 70.513  1.00 89.36  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 118.817 121.615 69.134  1.00 102.45 ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 117.605 122.501 68.919  1.00 105.94 ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 117.706 123.884 68.922  1.00 103.21 ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.360 121.941 68.676  1.00 104.28 ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 116.599 124.679 68.690  1.00 97.33  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.250 122.729 68.466  1.00 98.69  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 115.378 124.094 68.467  1.00 94.95  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 114.273 124.879 68.262  1.00 94.70  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 117.604 121.074 71.163  1.00 91.96  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.118 120.939 70.558  1.00 93.17  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 119.506 121.911 68.518  1.00 102.49 ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 118.551 120.708 68.909  1.00 101.03 ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 118.537 124.283 69.054  1.00 101.53 ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.270 121.014 68.670  1.00 102.11 ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 116.676 125.607 68.703  1.00 98.15  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 114.420 122.336 68.308  1.00 99.22  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 114.503 125.675 68.122  1.00 95.84  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.325 123.743 71.717  1.00 86.84  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 119.896 124.988 72.207  1.00 86.32  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.070 124.785 73.157  1.00 88.06  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 121.855 125.717 73.347  1.00 89.83  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 118.813 125.775 72.925  1.00 86.79  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 117.793 126.361 72.002  1.00 88.09  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 116.749 127.109 72.782  1.00 86.80  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 115.839 127.865 71.856  1.00 90.87  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 114.876 128.705 72.608  1.00 94.78  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 118.527 123.582 71.998  1.00 90.03  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.207 125.516 71.454  1.00 88.56  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 118.349 125.178 73.533  1.00 89.20  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.223 126.501 73.423  1.00 87.42  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 118.229 126.982 71.395  1.00 88.58  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.359 125.649 71.504  1.00 91.28  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 116.215 126.478 73.293  1.00 88.78  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 117.183 127.744 73.375  1.00 87.71  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 116.374 128.446 71.291  1.00 90.85  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 115.340 127.235 71.311  1.00 92.52  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 114.347 129.141 72.039  1.00 95.66  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 114.374 128.193 73.137  1.00 93.10  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 115.315 129.298 73.107  1.00 93.53  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.217 123.606 73.752  1.00 88.04  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.051 123.456 74.938  1.00 80.65  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.072 122.341 74.858  1.00 84.18  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.067 122.398 75.586  1.00 89.85  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.173 123.192 76.164  1.00 80.20  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.093 124.212 76.363  1.00 79.70  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 120.373 125.457 76.889  1.00 79.41  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 118.789 123.935 76.000  1.00 84.07  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 119.382 126.389 77.062  1.00 78.78  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 117.796 124.865 76.158  1.00 82.73  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.096 126.089 76.685  1.00 77.71  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 117.095 127.010 76.847  1.00 83.87  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 120.701 122.937 73.602  1.00 88.01  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.534 124.283 75.096  1.00 81.89  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 120.749 122.324 76.062  1.00 82.07  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 121.733 123.192 76.957  1.00 80.79  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 121.250 125.666 77.126  1.00 80.64  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 118.588 123.112 75.612  1.00 85.03  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 119.586 127.231 77.404  1.00 82.66  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 116.923 124.665 75.902  1.00 85.06  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 116.355 126.672 76.632  1.00 85.22  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 122.864 121.333 74.016  1.00 86.50  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 123.734 120.163 74.008  1.00 88.47  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.204 120.552 73.930  1.00 92.91  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.031 120.052 74.700  1.00 97.99  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.336 119.264 72.839  1.00 92.11  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.050 117.952 72.802  1.00 89.38  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 123.757 116.981 71.871  1.00 89.03  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.027 117.440 73.585  1.00 86.57  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 124.531 115.931 72.074  1.00 91.98  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.293 116.175 73.124  1.00 90.97  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.154 121.248 73.538  1.00 87.46  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 123.609 119.671 74.832  1.00 86.86  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.385 119.078 72.905  1.00 89.73  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 123.521 119.729 72.008  1.00 93.34  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.413 117.850 74.326  1.00 88.55  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 124.514 115.139 71.584  1.00 94.24  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 125.888 115.640 73.443  1.00 91.02  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 125.550 121.453 73.014  1.00 92.10  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 126.942 121.867 72.873  1.00 94.76  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 127.468 122.504 74.149  1.00 90.69  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 128.572 122.198 74.609  1.00 91.18  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.081 122.848 71.718  1.00 100.41 ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 128.506 123.287 71.492  1.00 102.28 ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 128.634 124.231 70.325  1.00 112.17 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 127.662 124.961 70.045  1.00 115.30 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 129.707 124.249 69.689  1.00 123.37 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.013 121.785 72.428  1.00 94.23  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.487 121.088 72.676  1.00 98.05  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 126.760 122.427 70.904  1.00 104.08 ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 126.550 123.638 71.913  1.00 101.26 ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 128.832 123.748 72.282  1.00 101.88 ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.053 122.506 71.312  1.00 104.83 ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 126.687 123.405 74.725  1.00 85.79  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.106 124.107 75.928  1.00 82.43  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.333 123.166 77.106  1.00 79.00  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 128.239 123.390 77.914  1.00 83.33  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.048 125.147 76.267  1.00 84.62  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 126.429 126.112 77.335  1.00 81.07  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 125.317 127.113 77.508  1.00 83.52  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 125.651 128.127 78.568  1.00 92.11  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 124.561 129.128 78.718  1.00 100.19 ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 125.892 123.599 74.459  1.00 88.15  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 127.940 124.572 75.751  1.00 84.45  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 125.854 125.658 75.464  1.00 85.92  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.244 124.685 76.558  1.00 85.45  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 126.557 125.639 78.173  1.00 82.38  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 127.239 126.583 77.077  1.00 82.18  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 125.175 127.582 76.669  1.00 84.93  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 124.506 126.648 77.772  1.00 84.08  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 125.770 127.672 79.418  1.00 90.84  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 126.466 128.593 78.319  1.00 92.01  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 123.804 128.722 78.953  1.00 97.69  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 124.433 129.555 77.946  1.00 97.28  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 124.778 129.723 79.345  1.00 99.24  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 126.533 122.115 77.229  1.00 79.44  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 126.595 121.240 78.394  1.00 77.44  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.323 119.926 78.155  1.00 78.35  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 127.457 119.135 79.090  1.00 80.47  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.181 120.960 78.893  1.00 78.44  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 124.495 122.170 79.441  1.00 80.41  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.155 123.133 80.170  1.00 81.59  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 123.212 122.584 79.346  1.00 78.37  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.306 124.088 80.503  1.00 76.32  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.119 123.775 80.021  1.00 74.25  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 125.888 121.935 76.688  1.00 83.21  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.067 121.701 79.106  1.00 79.16  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 124.647 120.627 78.154  1.00 79.68  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.220 120.294 79.598  1.00 77.82  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 125.998 123.136 80.347  1.00 80.69  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 122.518 122.133 78.920  1.00 78.21  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 124.512 124.855 80.989  1.00 77.87  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 127.770 119.662 76.931  1.00 80.51  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.369 118.373 76.597  1.00 82.45  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.438 117.924 77.590  1.00 83.72  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.435 116.774 78.039  1.00 84.37  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 128.964 118.458 75.199  1.00 88.81  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 129.878 117.319 74.849  1.00 89.58  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.405 116.024 74.783  1.00 91.68  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.215 117.544 74.580  1.00 86.59  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.243 114.983 74.476  1.00 93.19  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.055 116.514 74.266  1.00 89.41  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.565 115.235 74.211  1.00 95.76  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.399 114.201 73.867  1.00 105.51 ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 127.586 120.146 76.246  1.00 84.25  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 127.673 117.695 76.586  1.00 84.41  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.239 118.466 74.553  1.00 89.89  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 129.475 119.281 75.129  1.00 88.20  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 128.509 115.853 74.970  1.00 91.27  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 131.551 118.411 74.629  1.00 88.21  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 129.912 114.113 74.429  1.00 93.51  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 132.951 116.681 74.070  1.00 91.47  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.179 114.488 73.742  1.00 101.57 ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.366 118.808 77.942  1.00 81.06  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 131.444 118.408 78.840  1.00 76.81  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 130.900 118.000 80.197  1.00 73.56  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 131.196 116.914 80.706  1.00 75.93  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 132.446 119.549 78.991  1.00 80.93  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 130.427 119.610 77.634  1.00 81.79  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 131.910 117.644 78.461  1.00 78.56  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 131.984 120.330 79.339  1.00 79.74  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.147 119.276 79.606  1.00 79.21  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 132.828 119.749 78.121  1.00 81.08  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.093 118.864 80.794  1.00 72.99  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 129.512 118.574 82.093  1.00 73.77  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 128.575 117.374 82.036  1.00 76.06  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 128.508 116.593 82.990  1.00 77.33  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 128.801 119.827 82.588  1.00 76.00  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 128.482 119.772 84.044  1.00 82.05  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 129.362 119.930 84.884  1.00 89.88  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.213 119.596 84.365  1.00 84.01  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 129.870 119.629 80.466  1.00 76.29  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 130.226 118.366 82.718  1.00 76.09  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 129.381 120.591 82.439  1.00 77.48  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 127.972 119.939 82.096  1.00 78.49  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 126.621 119.504 83.747  1.00 80.46  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 126.981 119.573 85.194  1.00 82.02  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 127.864 117.197 80.925  1.00 73.35  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.012 116.024 80.761  1.00 70.28  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 127.820 114.735 80.709  1.00 74.87  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 127.412 113.721 81.282  1.00 78.61  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.176 116.166 79.495  1.00 72.77  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 127.862 117.737 80.254  1.00 76.08  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 126.405 115.964 81.517  1.00 73.50  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 126.771 116.215 78.729  1.00 77.27  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 125.591 115.396 79.413  1.00 75.69  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 125.648 116.979 79.557  1.00 75.88  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 128.957 114.743 80.019  1.00 77.72  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 129.805 113.557 80.000  1.00 76.64  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 130.234 113.161 81.406  1.00 75.36  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 130.118 111.995 81.795  1.00 75.78  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.025 113.810 79.118  1.00 78.38  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 129.256 115.411 79.565  1.00 77.83  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 129.307 112.816 79.618  1.00 76.92  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 131.558 113.000 79.072  1.00 78.07  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 130.724 114.060 78.229  1.00 80.75  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 131.550 114.530 79.504  1.00 77.17  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 130.717 114.121 82.192  1.00 74.03  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.135 113.811 83.554  1.00 75.68  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 129.929 113.486 84.426  1.00 75.16  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 129.995 112.606 85.291  1.00 77.45  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 131.983 114.956 84.132  1.00 81.80  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.209 115.168 83.246  1.00 86.14  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 132.429 114.626 85.545  1.00 87.31  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.261 116.094 83.824  1.00 90.03  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 130.829 114.942 81.955  1.00 76.40  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 131.696 113.018 83.529  1.00 77.14  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 131.454 115.771 84.146  1.00 80.58  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 133.630 114.306 83.090  1.00 84.01  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 132.919 115.545 82.399  1.00 81.83  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.043 113.874 85.513  1.00 87.47  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 132.873 115.398 85.931  1.00 88.13  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 131.660 114.397 86.089  1.00 86.03  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 134.692 115.661 84.579  1.00 91.91  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 134.920 116.282 83.136  1.00 91.85  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 133.837 116.921 84.108  1.00 89.62  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 128.817 114.195 84.236  1.00 72.62  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 127.605 113.868 84.982  1.00 72.41  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.203 112.416 84.777  1.00 72.29  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 126.760 111.748 85.715  1.00 76.90  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 126.468 114.786 84.549  1.00 75.81  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.135 114.450 85.164  1.00 72.74  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 124.305 113.512 84.584  1.00 68.96  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 124.704 115.092 86.302  1.00 74.04  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.085 113.216 85.135  1.00 65.84  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 123.479 114.798 86.851  1.00 69.63  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 122.672 113.863 86.264  1.00 63.17  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 128.740 114.857 83.691  1.00 75.33  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 127.762 114.006 85.929  1.00 74.94  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 126.689 115.697 84.800  1.00 75.22  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 126.370 114.726 83.585  1.00 74.89  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 124.576 113.074 83.808  1.00 71.18  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 125.242 115.741 86.698  1.00 74.89  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 122.532 112.583 84.732  1.00 69.33  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.190 115.248 87.614  1.00 70.83  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 121.839 113.669 86.634  1.00 66.66  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 127.346 111.911 83.556  1.00 72.65  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 126.937 110.548 83.257  1.00 73.38  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 127.640 109.497 84.107  1.00 72.41  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 127.105 108.396 84.259  1.00 69.37  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 127.186 110.258 81.779  1.00 79.12  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 127.615 112.361 82.873  1.00 74.45  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 125.982 110.466 83.418  1.00 73.79  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.140 110.307 81.605  1.00 77.18  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 126.718 110.922 81.247  1.00 78.57  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 126.855 109.370 81.569  1.00 78.72  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 128.814 109.795 84.663  1.00 75.21  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 129.510 108.838 85.516  1.00 74.72  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 129.139 108.925 86.987  1.00 74.36  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 129.436 107.990 87.736  1.00 78.75  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.025 109.040 85.428  1.00 74.78  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 131.578 108.730 84.068  1.00 87.32  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 130.821 108.227 83.216  1.00 94.83  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 132.776 108.992 83.850  1.00 95.41  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 129.212 110.554 84.581  1.00 76.28  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 129.311 107.938 85.210  1.00 76.19  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 131.230 109.967 85.633  1.00 77.49  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 131.460 108.454 86.068  1.00 76.28  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 128.524 110.009 87.429  1.00 73.46  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 128.476 110.274 88.857  1.00 72.10  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 127.599 109.259 89.580  1.00 76.14  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 126.590 108.788 89.053  1.00 83.94  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 127.968 111.687 89.106  1.00 72.40  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.000 111.983 90.484  1.00 74.63  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 128.234 110.645 86.929  1.00 74.74  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 129.374 110.208 89.220  1.00 72.72  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 128.533 112.316 88.629  1.00 73.85  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.053 111.752 88.788  1.00 74.35  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 128.726 112.360 90.677  1.00 74.89  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 127.997 108.917 90.799  1.00 74.66  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.228 108.022 91.656  1.00 79.55  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.112 108.721 92.434  1.00 80.89  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 125.490 108.081 93.282  1.00 83.54  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.174 107.305 92.615  1.00 91.66  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.243 106.534 91.878  1.00 105.32 ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.256 105.897 92.803  1.00 121.78 ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.333 105.185 91.992  1.00 133.07 ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.448 104.670 92.836  1.00 144.62 ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 128.733 109.189 91.155  1.00 78.55  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 126.811 107.343 91.101  1.00 80.88  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 128.612 107.960 93.183  1.00 90.77  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 127.669 106.678 93.158  1.00 90.92  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 128.822 105.827 91.362  1.00 100.55 ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 129.722 107.136 91.285  1.00 98.34  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 130.681 106.585 93.341  1.00 118.26 ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 129.814 105.245 93.371  1.00 118.42 ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 130.935 104.433 91.526  1.00 129.66 ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 131.706 105.810 91.348  1.00 127.17 ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.133 104.103 93.446  1.00 141.63 ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.044 104.245 92.326  1.00 142.37 ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 132.853 105.347 93.251  1.00 141.78 ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 125.847 110.001 92.179  1.00 79.03  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 124.904 110.785 92.973  1.00 74.34  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 123.829 111.445 92.121  1.00 73.88  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 123.213 112.417 92.561  1.00 79.05  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 125.645 111.848 93.777  1.00 76.83  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 126.637 111.251 94.722  1.00 85.49  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 126.262 110.636 95.715  1.00 91.71  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 127.916 111.394 94.409  1.00 92.94  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 126.307 110.474 91.628  1.00 79.82  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 124.455 110.199 93.604  1.00 77.24  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.123 112.430 93.164  1.00 79.41  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 125.004 112.363 94.294  1.00 77.84  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.142 111.831 93.702  1.00 87.21  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 128.522 111.074 94.930  1.00 90.53  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 123.613 110.957 90.907  1.00 68.22  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 122.942 111.752 89.887  1.00 70.39  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 121.589 112.286 90.346  1.00 69.21  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.268 113.455 90.117  1.00 71.89  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 122.802 110.902 88.631  1.00 72.62  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.131 110.732 87.943  1.00 73.01  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.165 109.572 86.993  1.00 74.12  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.322 108.687 87.047  1.00 73.18  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.168 109.550 86.132  1.00 79.54  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 123.957 110.225 90.615  1.00 72.32  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 123.499 112.515 89.667  1.00 71.94  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.464 110.025 88.875  1.00 72.71  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.190 111.337 88.014  1.00 71.94  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 124.327 111.538 87.438  1.00 72.83  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 124.817 110.589 88.615  1.00 74.30  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.235 108.906 85.564  1.00 76.17  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 125.739 110.195 86.122  1.00 76.66  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 120.778 111.453 90.989  1.00 68.22  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 119.471 111.916 91.441  1.00 70.14  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 119.584 112.990 92.518  1.00 71.49  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 118.740 113.888 92.584  1.00 74.51  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 118.644 110.735 91.927  1.00 70.35  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.192 111.062 92.127  1.00 69.10  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.413 109.812 92.425  1.00 71.84  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 114.985 110.127 92.764  1.00 82.71  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.247 108.904 93.158  1.00 92.79  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 120.937 110.618 91.130  1.00 70.08  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.003 112.309 90.686  1.00 70.68  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 118.698 110.025 91.266  1.00 71.74  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.002 110.425 92.774  1.00 70.25  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.097 111.671 92.877  1.00 71.23  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 116.835 111.463 91.317  1.00 70.43  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 116.420 109.236 91.642  1.00 74.10  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 116.814 109.356 93.182  1.00 71.67  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 114.963 110.752 93.507  1.00 80.78  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 114.548 110.514 91.988  1.00 80.01  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.258 108.314 92.490  1.00 88.88  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.626 108.537 93.876  1.00 89.00  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.401 109.108 93.350  1.00 91.83  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 120.609 112.917 93.364  1.00 70.21  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 120.831 113.964 94.355  1.00 71.50  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.158 115.291 93.691  1.00 72.56  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 120.677 116.344 94.118  1.00 69.72  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 121.969 113.571 95.288  1.00 79.08  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 121.709 112.283 95.849  1.00 85.05  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.103 114.577 96.408  1.00 79.66  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.219 112.311 93.339  1.00 72.69  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.026 114.081 94.886  1.00 72.04  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 122.801 113.551 94.789  1.00 77.42  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.307 112.093 96.407  1.00 82.34  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 122.354 115.445 96.054  1.00 77.40  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 122.786 114.284 97.032  1.00 79.69  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.257 114.662 96.879  1.00 76.92  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 121.991 115.265 92.654  1.00 74.08  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.285 116.488 91.917  1.00 73.15  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 120.997 117.070 91.360  1.00 72.53  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 120.697 118.255 91.530  1.00 72.37  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.285 116.193 90.784  1.00 73.68  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 124.556 115.564 91.336  1.00 73.83  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 123.634 117.463 90.027  1.00 76.31  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 125.524 115.141 90.265  1.00 74.92  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.347 114.552 92.331  1.00 74.19  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 122.681 117.141 92.517  1.00 73.41  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 122.872 115.568 90.166  1.00 72.37  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.003 116.207 91.909  1.00 73.91  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 124.324 114.773 91.848  1.00 74.08  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.199 117.239 89.270  1.00 73.79  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.105 118.067 90.623  1.00 76.16  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 122.821 117.884 89.705  1.00 76.61  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.051 114.605 89.606  1.00 73.65  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 125.900 115.930 89.842  1.00 74.39  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.233 114.618 90.671  1.00 76.04  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.211 116.230 90.692  1.00 72.74  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 118.959 116.675 90.100  1.00 71.51  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 117.963 117.133 91.153  1.00 73.90  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.169 118.043 90.901  1.00 75.16  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.376 115.555 89.252  1.00 71.10  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 119.437 115.142 87.872  1.00 73.14  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.412 115.411 90.521  1.00 72.62  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.138 117.430 89.515  1.00 72.44  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.274 114.762 89.805  1.00 71.93  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 117.514 115.832 88.902  1.00 72.83  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 119.400 116.085 87.129  1.00 73.75  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 117.977 116.514 92.328  1.00 72.91  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.090 116.961 93.395  1.00 70.68  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.389 118.399 93.802  1.00 72.61  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 116.474 119.212 93.955  1.00 75.05  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.208 116.037 94.599  1.00 72.40  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.220 116.388 95.674  1.00 74.16  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 114.806 116.192 95.202  1.00 76.56  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.375 115.067 94.984  1.00 78.05  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.083 117.283 95.008  1.00 78.05  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 118.464 115.831 92.522  1.00 72.81  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.176 116.930 93.071  1.00 71.60  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 117.041 115.123 94.317  1.00 72.67  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 118.102 116.115 94.971  1.00 73.34  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.367 115.809 96.440  1.00 74.02  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.333 117.317 95.936  1.00 74.23  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.416 118.060 95.176  1.00 77.65  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.263 117.212 94.756  1.00 76.62  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 118.662 118.727 94.012  1.00 73.10  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 118.997 120.091 94.405  1.00 71.29  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 118.582 121.091 93.337  1.00 74.61  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.063 122.166 93.651  1.00 78.84  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 120.488 120.215 94.691  1.00 67.73  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 120.900 121.630 95.004  1.00 69.61  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.195 121.690 95.753  1.00 76.37  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 122.255 121.326 96.920  1.00 79.12  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.232 122.202 95.110  1.00 79.66  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.334 118.193 93.935  1.00 72.66  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 118.518 120.312 95.221  1.00 71.40  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 120.710 119.663 95.458  1.00 69.61  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 120.990 119.920 93.913  1.00 71.28  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.009 122.123 94.174  1.00 72.70  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.216 122.049 95.551  1.00 70.98  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.139 122.493 94.306  1.00 76.73  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 123.971 122.335 95.528  1.00 77.78  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 118.791 120.752 92.069  1.00 73.95  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 118.398 121.654 90.995  1.00 73.40  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 116.892 121.868 90.982  1.00 74.30  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 116.415 123.002 90.891  1.00 78.43  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 118.878 121.099 89.656  1.00 77.79  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.140 120.009 91.809  1.00 74.08  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 118.824 122.516 91.133  1.00 74.11  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 118.469 120.231 89.509  1.00 75.96  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 118.624 121.711 88.947  1.00 76.87  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 119.845 121.007 89.683  1.00 77.13  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.126 120.786 91.093  1.00 72.53  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 114.671 120.901 91.128  1.00 69.59  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.229 121.787 92.282  1.00 72.09  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 113.307 122.595 92.141  1.00 73.83  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.045 119.499 91.205  1.00 70.94  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 112.588 119.565 91.611  1.00 71.99  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.173 118.822 89.873  1.00 74.41  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 116.423 119.982 91.170  1.00 73.36  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 114.369 121.316 90.304  1.00 71.81  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 114.524 118.970 91.864  1.00 72.51  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.207 118.675 91.528  1.00 72.81  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 112.519 119.859 92.534  1.00 71.82  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.119 120.178 91.023  1.00 72.88  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.110 118.788 89.622  1.00 73.26  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 113.812 117.926 89.945  1.00 73.22  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 113.672 119.331 89.214  1.00 75.17  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 114.882 121.658 93.437  1.00 74.85  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 114.577 122.545 94.554  1.00 72.63  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 114.797 124.000 94.173  1.00 73.28  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 113.984 124.869 94.504  1.00 80.09  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 115.446 122.201 95.759  1.00 77.78  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.305 120.767 96.189  1.00 88.28  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.304 120.126 95.815  1.00 94.25  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 116.198 120.279 96.910  1.00 93.53  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 115.478 121.060 93.601  1.00 76.34  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 113.646 122.432 94.807  1.00 75.78  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 116.377 122.359 95.535  1.00 77.88  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 115.185 122.763 96.506  1.00 79.50  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 115.893 124.283 93.479  1.00 72.38  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.188 125.653 93.080  1.00 71.65  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.085 126.243 92.207  1.00 75.06  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 114.696 127.400 92.393  1.00 78.87  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 117.527 125.695 92.354  1.00 75.36  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 118.501 124.972 93.112  1.00 76.64  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 118.000 127.116 92.198  1.00 79.91  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 116.463 123.697 93.207  1.00 75.22  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.263 126.201 93.879  1.00 73.59  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 117.434 125.295 91.474  1.00 75.92  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 118.287 124.159 93.154  1.00 76.18  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 118.073 127.536 93.071  1.00 78.85  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 118.872 127.124 91.771  1.00 79.18  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 117.376 127.620 91.652  1.00 80.12  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 114.567 125.475 91.251  1.00 75.21  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 113.462 125.975 90.433  1.00 77.94  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.223 126.211 91.285  1.00 78.54  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 111.552 127.240 91.161  1.00 81.21  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.171 125.009 89.273  1.00 81.35  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 111.921 125.438 88.534  1.00 83.73  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 114.336 124.988 88.322  1.00 80.58  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 114.808 124.665 91.084  1.00 76.50  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 113.722 126.828 90.050  1.00 78.88  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.035 124.112 89.621  1.00 79.87  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 111.990 126.384 88.322  1.00 83.00  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 111.845 124.921 87.716  1.00 84.08  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.144 125.283 89.095  1.00 83.19  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 114.460 125.882 87.961  1.00 81.40  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 114.144 124.366 87.601  1.00 81.10  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.134 124.709 88.799  1.00 79.43  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 111.889 125.257 92.149  1.00 77.50  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 110.735 125.435 93.024  1.00 78.98  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 110.894 126.653 93.923  1.00 82.49  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 109.925 127.374 94.176  1.00 86.54  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 110.533 124.183 93.868  1.00 77.27  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 109.959 123.000 93.103  1.00 75.26  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 110.186 121.731 93.875  1.00 79.17  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 108.485 123.210 92.879  1.00 75.82  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.310 124.513 92.251  1.00 77.31  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 109.942 125.567 92.480  1.00 78.56  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.392 123.914 94.233  1.00 78.17  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 109.923 124.393 94.593  1.00 77.26  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 110.399 122.926 92.240  1.00 76.90  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 111.142 121.597 93.986  1.00 77.97  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 109.759 121.807 94.744  1.00 77.74  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 109.803 120.989 93.379  1.00 77.70  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 108.048 123.315 93.740  1.00 74.57  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 108.352 124.006 92.340  1.00 77.30  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 108.124 122.434 92.420  1.00 78.20  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.103 126.889 94.426  1.00 81.33  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.315 128.013 95.329  1.00 82.22  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.024 129.345 94.656  1.00 85.26  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 111.410 130.231 95.258  1.00 92.76  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 113.748 127.988 95.852  1.00 82.91  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 112.787 126.379 94.318  1.00 80.58  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 111.716 127.926 96.088  1.00 82.96  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 113.913 127.129 96.273  1.00 81.81  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.357 128.114 95.106  1.00 81.03  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 113.861 128.703 96.500  1.00 83.16  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 112.447 129.509 93.406  1.00 84.37  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.182 130.764 92.716  1.00 87.61  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 110.688 130.996 92.570  1.00 88.92  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 110.195 132.105 92.795  1.00 90.14  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 112.865 130.763 91.354  1.00 87.62  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 112.779 132.084 90.651  1.00 84.85  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 113.562 132.068 89.369  1.00 87.46  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 113.383 133.368 88.619  1.00 101.03 ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 113.994 134.515 89.346  1.00 108.57 ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 112.891 128.927 92.952  1.00 83.17  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 112.550 131.497 93.236  1.00 86.86  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 113.805 130.548 91.475  1.00 86.93  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 112.444 130.093 90.791  1.00 86.77  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 111.850 132.275 90.439  1.00 87.03  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 113.142 132.777 91.226  1.00 86.32  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 114.505 131.953 89.567  1.00 89.06  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 113.243 131.344 88.806  1.00 89.28  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 113.811 133.297 87.750  1.00 100.39 ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 112.434 133.547 88.510  1.00 99.74  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 113.612 134.609 90.146  1.00 103.68 ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 113.878 135.266 88.881  1.00 108.17 ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 114.868 134.376 89.457  1.00 105.12 ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 109.952 129.950 92.212  1.00 91.64  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 108.504 130.048 92.121  1.00 94.29  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 107.921 130.583 93.421  1.00 97.07  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.087 131.494 93.423  1.00 98.04  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 107.919 128.680 91.787  1.00 95.48  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 106.668 128.782 90.959  1.00 104.30 ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 105.846 127.512 90.960  1.00 113.81 ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 104.603 127.710 90.102  1.00 122.41 ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 103.487 126.782 90.439  1.00 126.39 ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.268 129.163 92.062  1.00 89.61  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 108.269 130.661 91.406  1.00 93.78  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.574 128.167 91.284  1.00 92.84  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.701 128.217 92.613  1.00 95.08  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 106.116 129.498 91.314  1.00 104.71 ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 106.915 128.978 90.041  1.00 103.26 ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 106.369 126.783 90.588  1.00 110.97 ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 105.568 127.304 91.867  1.00 112.23 ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 104.282 128.619 90.223  1.00 120.20 ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 104.841 127.568 89.171  1.00 121.78 ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 103.796 125.951 90.531  1.00 125.29 ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 102.878 126.794 89.789  1.00 126.74 ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 103.099 127.037 91.200  1.00 127.99 ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 108.355 130.013 94.538  1.00 97.26  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 107.872 130.429 95.848  1.00 95.90  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.183 131.895 96.132  1.00 95.02  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 107.314 132.643 96.591  1.00 95.72  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 108.496 129.514 96.894  1.00 102.82 ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 107.907 128.105 96.835  1.00 108.71 ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.421 128.089 97.135  1.00 113.81 ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.145 128.919 98.288  1.00 112.50 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 106.752 128.775 99.455  1.00 114.26 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.177 127.594 99.868  1.00 113.22 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.961 129.844 100.215 1.00 117.95 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 108.931 129.374 94.561  1.00 94.93  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 106.907 130.329 95.876  1.00 98.12  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.447 129.441 96.710  1.00 99.67  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.362 129.891 97.776  1.00 102.84 ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.035 127.746 95.941  1.00 101.84 ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.357 127.543 97.486  1.00 105.57 ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 105.927 128.437 96.375  1.00 109.73 ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.139 127.180 97.331  1.00 112.30 ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 105.712 129.652 98.154  1.00 110.32 ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.531 127.520 100.649 1.00 113.15 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 106.997 126.886 99.415  1.00 112.05 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 107.343 129.753 100.981 1.00 117.21 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.706 130.621 99.948  1.00 114.29 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 109.416 132.328 95.868  1.00 96.24  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 109.766 133.737 96.052  1.00 93.67  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 108.833 134.627 95.245  1.00 94.54  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 108.202 135.549 95.777  1.00 94.75  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 111.234 133.977 95.659  1.00 88.80  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 111.538 135.464 95.529  1.00 82.42  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.151 133.357 96.676  1.00 95.19  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.052 131.838 95.557  1.00 94.65  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 109.664 133.970 96.990  1.00 93.58  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 111.403 133.559 94.799  1.00 90.16  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 111.286 135.916 96.350  1.00 85.66  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 111.048 135.836 94.778  1.00 84.76  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 112.491 135.571 95.372  1.00 83.41  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.071 133.510 96.404  1.00 93.25  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 111.973 132.404 96.724  1.00 93.73  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 111.986 133.769 97.539  1.00 93.95  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 108.727 134.359 93.948  1.00 94.82  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 107.904 135.192 93.083  1.00 96.01  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 106.454 135.211 93.535  1.00 97.75  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 105.795 136.254 93.484  1.00 100.76 ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 107.994 134.690 91.649  1.00 101.74 ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.364 134.885 91.053  1.00 112.16 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 110.150 135.674 91.615  1.00 117.95 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 109.660 134.246 90.022  1.00 117.38 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.130 133.712 93.548  1.00 95.94  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 108.238 136.104 93.108  1.00 98.35  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 107.790 133.740 91.636  1.00 100.42 ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 107.354 135.175 91.103  1.00 103.14 ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 105.944 134.074 94.000  1.00 98.38  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 104.554 134.022 94.433  1.00 96.56  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.236 135.060 95.493  1.00 95.32  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.106 135.551 95.554  1.00 94.64  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 104.229 132.642 94.981  1.00 97.57  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 102.845 132.545 95.262  1.00 96.88  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 106.361 133.321 94.026  1.00 97.37  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 103.978 134.187 93.668  1.00 96.09  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 104.480 131.970 94.330  1.00 97.31  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 104.727 132.511 95.806  1.00 97.29  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 102.570 133.257 95.615  1.00 95.27  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.202 135.410 96.332  1.00 94.39  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 104.959 136.408 97.363  1.00 91.34  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.245 137.828 96.889  1.00 92.41  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 104.440 138.735 97.114  1.00 92.07  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 105.816 136.073 98.581  1.00 87.86  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.588 134.667 99.141  1.00 93.03  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 106.302 134.510 100.461 1.00 97.35  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.114 134.364 99.326  1.00 94.30  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.016 135.134 96.284  1.00 94.78  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.026 136.375 97.629  1.00 93.11  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 106.752 136.144 98.332  1.00 90.31  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.617 136.710 99.287  1.00 90.11  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 105.952 134.016 98.519  1.00 93.78  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 107.244 134.706 100.334 1.00 95.95  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.918 135.127 101.105 1.00 95.56  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 106.193 133.596 100.770 1.00 96.72  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.679 134.320 98.460  1.00 93.09  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.714 135.068 99.864  1.00 93.49  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 104.024 133.512 99.782  1.00 93.49  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 106.376 138.036 96.227  1.00 92.12  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 106.852 139.385 95.961  1.00 92.10  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.221 140.068 94.747  1.00 93.92  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.211 141.300 94.699  1.00 94.84  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 108.368 139.341 95.806  1.00 91.28  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.051 138.869 97.067  1.00 88.95  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 110.549 139.025 97.014  1.00 93.85  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.096 139.557 96.052  1.00 85.15  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.228 138.551 98.050  1.00 100.30 ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 106.937 137.415 96.027  1.00 92.83  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 106.655 139.937 96.736  1.00 91.49  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 108.595 138.724 95.091  1.00 92.50  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 108.695 140.231 95.596  1.00 90.86  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 108.721 139.388 97.819  1.00 90.57  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 108.851 137.928 97.203  1.00 89.91  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 110.810 138.173 98.703  1.00 97.47  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.088 138.595 98.058  1.00 96.49  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 105.707 139.330 93.767  1.00 96.94  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.232 139.949 92.533  1.00 99.71  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 103.780 140.394 92.620  1.00 99.35  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 102.972 139.818 93.351  1.00 100.76 ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 105.397 138.997 91.350  1.00 102.09 ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 106.833 138.616 90.990  1.00 99.12  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 106.844 137.753 89.753  1.00 97.70  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 107.670 139.854 90.748  1.00 98.65  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 105.666 138.470 93.773  1.00 96.63  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 105.762 140.743 92.356  1.00 97.97  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 104.920 138.175 91.550  1.00 100.66 ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.002 139.413 90.566  1.00 100.04 ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 107.228 138.115 91.722  1.00 99.14  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 106.505 138.270 89.003  1.00 97.38  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 106.278 136.978 89.903  1.00 99.87  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 107.755 137.467 89.575  1.00 100.07 ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 108.532 139.585 90.391  1.00 98.50  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 107.793 140.330 91.584  1.00 97.91  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 107.212 140.422 90.107  1.00 98.87  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 103.453 141.427 91.847  1.00 98.34  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.061 141.791 91.656  1.00 101.43 ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 101.388 140.796 90.724  1.00 105.83 ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.032 140.140 89.901  1.00 110.23 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 101.931 143.191 91.059  1.00 108.88 ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 102.369 143.175 89.695  1.00 112.54 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 102.750 144.199 91.836  1.00 107.67 ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.002 141.829 91.322  1.00 100.09 ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 101.598 141.777 92.510  1.00 100.70 ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 100.999 143.465 91.090  1.00 107.98 ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 102.467 143.964 89.420  1.00 110.71 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 102.442 144.235 92.756  1.00 106.18 ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 103.689 143.959 91.821  1.00 105.50 ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 102.644 145.079 91.437  1.00 107.67 ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.068 140.684 90.862  1.00 102.28 ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 99.315  139.823 89.960  1.00 103.08 ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 99.442  140.262 88.503  1.00 105.68 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 99.376  139.421 87.602  1.00 107.63 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 97.868  139.746 90.433  1.00 98.31  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 97.803  139.041 91.786  1.00 96.33  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 96.404  138.754 92.274  1.00 95.03  ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 95.708  137.807 91.415  1.00 96.45  ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 95.933  136.501 91.398  1.00 94.37  ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 96.830  135.941 92.189  1.00 88.88  ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.235  135.736 90.565  1.00 100.11 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 99.596  141.091 91.457  1.00 101.25 ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 99.683  138.927 90.019  1.00 103.18 ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 97.506  140.642 90.533  1.00 99.60  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 97.343  139.237 89.794  1.00 98.55  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.273  138.194 91.717  1.00 95.82  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.237  139.602 92.449  1.00 97.82  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.454  138.374 93.167  1.00 92.67  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 95.895  139.580 92.293  1.00 95.39  ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.071  138.108 90.921  1.00 97.14  ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 96.950  135.088 92.159  1.00 91.01  ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.280  136.420 92.744  1.00 88.92  ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.373  134.887 90.538  1.00 97.50  ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 94.656  136.096 90.038  1.00 98.91  ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 99.640  141.556 88.242  1.00 105.01 ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 99.923  141.987 86.874  1.00 106.83 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.253 141.438 86.387  1.00 108.73 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 101.353 140.890 85.284  1.00 107.45 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 99.946  143.508 86.781  1.00 114.89 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 100.276 143.996 85.371  1.00 124.43 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 100.324 145.506 85.263  1.00 137.75 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.791 146.157 86.221  1.00 143.18 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 99.912  146.041 84.212  1.00 140.40 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 99.652  142.183 88.832  1.00 107.03 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.227  141.657 86.283  1.00 109.49 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 99.073  143.855 87.025  1.00 116.30 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 100.623 143.851 87.385  1.00 115.66 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 101.150 143.664 85.110  1.00 123.81 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 99.601  143.669 84.755  1.00 123.88 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.295 141.601 87.195  1.00 108.56 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 103.629 141.184 86.791  1.00 103.85 ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 103.647 139.704 86.455  1.00 101.88 ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 104.254 139.286 85.464  1.00 102.35 ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 104.596 141.503 87.921  1.00 107.57 ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 104.877 142.987 88.045  1.00 111.45 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 105.216 143.400 89.462  1.00 116.52 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 105.416 142.560 90.337  1.00 111.28 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 105.242 144.702 89.704  1.00 121.82 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.251 141.935 87.988  1.00 109.61 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 103.902 141.681 86.003  1.00 105.87 ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 104.213 141.192 88.758  1.00 107.04 ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.439 141.048 87.754  1.00 107.11 ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 105.630 143.214 87.475  1.00 110.65 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 104.089 143.482 87.766  1.00 111.35 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 105.436 144.987 90.493  1.00 118.23 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 105.109 145.262 89.063  1.00 118.70 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 102.967 138.901 87.267  1.00 102.29 ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 102.822 137.481 86.980  1.00 99.43  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 102.163 137.260 85.629  1.00 97.48  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 102.630 136.454 84.818  1.00 96.52  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 101.991 136.829 88.079  1.00 98.97  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 102.649 136.875 89.428  1.00 100.10 ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 101.738 135.967 90.675  1.00 97.56  ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 101.789 137.155 92.008  1.00 106.79 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 102.553 139.163 87.975  1.00 103.80 ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 103.698 137.063 86.976  1.00 100.83 ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.139 137.292 88.144  1.00 101.25 ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 101.842 135.897 87.848  1.00 99.51  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 103.535 136.483 89.358  1.00 100.48 ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 102.718 137.800 89.715  1.00 101.92 ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 101.429 138.000 91.691  1.00 104.24 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 102.711 137.274 92.289  1.00 103.06 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 101.256 136.824 92.749  1.00 103.75 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 101.064 137.964 85.373  1.00 97.52  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 100.297 137.703 84.164  1.00 95.53  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 101.098 138.027 82.916  1.00 96.57  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 101.030 137.296 81.924  1.00 101.55 ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 98.996  138.498 84.194  1.00 96.51  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.070  138.270 83.007  1.00 98.26  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 97.760  136.800 82.838  1.00 100.99 ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 96.795  139.044 83.222  1.00 95.05  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 100.715 138.543 85.906  1.00 100.55 ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 100.076 136.758 84.138  1.00 97.37  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 98.508  138.259 84.998  1.00 98.25  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.216  139.444 84.217  1.00 99.60  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 98.494  138.594 82.196  1.00 98.19  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 98.554  136.343 82.514  1.00 100.46 ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 97.041  136.704 82.193  1.00 100.05 ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 97.489  136.431 83.694  1.00 98.67  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 96.346  138.693 84.009  1.00 94.60  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 97.009  139.981 83.354  1.00 95.45  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 96.226  138.938 82.442  1.00 95.20  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 101.863 139.116 82.938  1.00 96.32  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 102.679 139.420 81.771  1.00 98.06  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 103.814 138.415 81.598  1.00 98.98  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 104.199 138.122 80.463  1.00 100.19 ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 103.195 140.858 81.835  1.00 101.46 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 103.925 141.151 80.640  1.00 105.52 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 104.078 141.091 83.040  1.00 103.56 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 101.940 139.660 83.600  1.00 99.52  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 102.117 139.352 80.982  1.00 98.51  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 102.435 141.460 81.895  1.00 100.62 ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 103.398 141.187 79.985  1.00 102.32 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 104.459 141.984 82.989  1.00 103.76 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 103.552 141.024 83.853  1.00 102.71 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 104.799 140.443 83.069  1.00 102.72 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 104.344 137.852 82.688  1.00 98.76  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 105.311 136.767 82.538  1.00 95.36  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 104.690 135.600 81.788  1.00 98.75  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 105.297 135.031 80.876  1.00 97.33  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 105.820 136.297 83.900  1.00 94.72  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 106.565 137.370 84.643  1.00 101.90 ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.038 138.334 84.050  1.00 105.44 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 106.708 137.193 85.948  1.00 105.61 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 104.136 138.050 83.500  1.00 99.60  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 106.072 137.086 82.025  1.00 97.00  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 105.066 136.019 84.444  1.00 97.65  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 106.427 135.549 83.769  1.00 96.53  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 106.378 136.493 86.327  1.00 102.35 ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.151 137.767 86.414  1.00 103.70 ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 103.478 135.223 82.177  1.00 101.34 ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 102.764 134.149 81.500  1.00 98.36  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 102.604 134.444 80.012  1.00 97.87  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 102.933 133.609 79.163  1.00 99.14  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 101.407 133.961 82.169  1.00 100.77 ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 100.636 132.756 81.712  1.00 99.49  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 101.298 131.476 82.164  1.00 94.24  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 100.561 130.316 81.690  1.00 101.24 ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.068 129.098 81.584  1.00 107.46 ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.292 128.819 81.998  1.00 107.73 ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.328 128.134 81.045  1.00 111.73 ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 103.048 135.575 82.834  1.00 99.63  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 103.273 133.327 81.592  1.00 98.09  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 101.545 133.877 83.127  1.00 99.30  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 100.864 134.744 81.987  1.00 100.46 ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 99.743  132.788 82.091  1.00 100.76 ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 100.590 132.751 80.742  1.00 99.66  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 102.198 131.431 81.803  1.00 96.73  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 101.323 131.450 83.135  1.00 95.96  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 99.763  130.445 81.391  1.00 103.44 ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 102.598 128.018 81.916  1.00 108.24 ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 102.780 129.432 82.354  1.00 105.24 ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 99.534  128.310 80.761  1.00 111.37 ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 100.653 127.342 80.953  1.00 110.65 ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 102.114 135.639 79.677  1.00 100.26 ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 101.902 135.985 78.275  1.00 100.17 ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 103.184 135.924 77.463  1.00 101.18 ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 103.172 135.467 76.316  1.00 107.51 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 101.347 137.399 78.149  1.00 102.37 ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 99.897  137.534 78.456  1.00 100.08 ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 99.154  136.488 78.957  1.00 99.14  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 99.273  138.739 78.222  1.00 102.31 ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 97.820  136.651 79.223  1.00 101.38 ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 97.948  138.904 78.482  1.00 105.41 ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 97.217  137.861 78.984  1.00 104.63 ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 101.864 136.241 80.240  1.00 100.37 ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 101.275 135.359 77.877  1.00 100.91 ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 101.834 137.975 78.761  1.00 100.91 ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 101.484 137.703 77.238  1.00 102.50 ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 99.557  135.664 79.121  1.00 100.38 ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 99.767  139.448 77.874  1.00 101.99 ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 97.321  135.942 79.564  1.00 101.26 ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 97.543  139.727 78.321  1.00 104.98 ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 96.311  137.976 79.168  1.00 103.64 ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 104.299 136.384 78.028  1.00 97.63  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 105.543 136.381 77.268  1.00 102.11 ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 105.895 134.988 76.768  1.00 107.21 ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 106.278 134.824 75.605  1.00 112.21 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 106.671 136.970 78.104  1.00 103.23 ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 106.764 138.471 77.952  1.00 106.11 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 107.148 138.971 76.897  1.00 103.02 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 106.499 139.193 79.028  1.00 110.51 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 104.361 136.686 78.833  1.00 99.90  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 105.428 136.949 76.489  1.00 102.92 ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 106.522 136.763 79.041  1.00 102.45 ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 107.514 136.589 77.808  1.00 103.73 ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 106.517 140.052 78.974  1.00 107.68 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 106.181 138.819 79.734  1.00 105.50 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 105.760 133.968 77.613  1.00 102.91 ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 106.074 132.618 77.159  1.00 99.34  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 105.191 132.207 75.993  1.00 101.44 ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 105.648 131.521 75.073  1.00 104.24 ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 105.920 131.621 78.298  1.00 105.53 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 106.950 131.816 79.373  1.00 112.27 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 107.981 132.455 79.090  1.00 111.53 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.733 131.327 80.499  1.00 120.34 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 105.469 134.026 78.422  1.00 103.17 ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 106.996 132.593 76.855  1.00 102.08 ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.040 131.727 78.693  1.00 106.29 ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.019 130.722 77.943  1.00 106.73 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 103.928 132.625 76.001  1.00 101.10 ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 103.052 132.295 74.885  1.00 100.96 ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 103.519 132.992 73.623  1.00 102.54 ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 103.623 132.373 72.561  1.00 105.75 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 101.618 132.687 75.211  1.00 104.07 ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 101.062 132.063 76.483  1.00 106.44 ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 99.595  132.400 76.613  1.00 106.32 ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 101.264 130.559 76.483  1.00 103.28 ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 103.599 133.180 76.570  1.00 102.96 ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 103.084 131.338 74.722  1.00 102.39 ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 101.581 133.651 75.315  1.00 103.83 ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.048 132.415 74.474  1.00 104.29 ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 101.530 132.432 77.249  1.00 104.54 ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 99.119  132.045 75.844  1.00 105.94 ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 99.253  132.002 77.430  1.00 105.37 ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 99.497  133.365 76.649  1.00 105.13 ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 100.792 130.180 77.242  1.00 103.65 ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 102.212 130.361 76.555  1.00 103.47 ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 100.909 130.192 75.657  1.00 103.02 ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 103.816 134.285 73.726  1.00 102.19 ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 104.355 135.007 72.584  1.00 105.10 ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 105.605 134.320 72.065  1.00 109.11 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 105.767 134.116 70.857  1.00 115.08 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 104.675 136.439 72.994  1.00 106.21 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 103.471 137.306 73.334  1.00 105.76 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 103.949 138.607 73.934  1.00 108.97 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 102.643 137.574 72.097  1.00 106.63 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 103.770 134.742 74.454  1.00 103.83 ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 103.696 135.024 71.871  1.00 106.22 ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 105.249 136.411 73.776  1.00 106.24 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 105.146 136.867 72.261  1.00 106.82 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 102.916 136.848 73.985  1.00 105.10 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 104.460 138.411 74.737  1.00 107.50 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.179 139.155 74.157  1.00 106.36 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 104.512 139.065 73.289  1.00 106.90 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 103.210 137.974 71.418  1.00 106.18 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 101.925 138.185 72.328  1.00 105.27 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 102.271 136.739 71.771  1.00 107.25 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 106.495 133.944 72.977  1.00 107.49 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 107.719 133.261 72.587  1.00 110.60 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 107.419 131.976 71.832  1.00 112.67 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.020 131.699 70.789  1.00 118.82 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 108.556 132.966 73.826  1.00 113.33 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 108.858 134.210 74.625  1.00 119.25 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 108.755 135.318 74.059  1.00 118.30 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 109.195 134.083 75.820  1.00 122.29 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 106.438 134.131 73.815  1.00 108.43 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 108.234 133.841 72.003  1.00 112.30 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 108.068 132.350 74.397  1.00 111.66 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 109.398 132.570 73.551  1.00 113.42 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 106.476 131.182 72.335  1.00 107.17 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.100 129.961 71.635  1.00 106.46 ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 105.554 130.261 70.252  1.00 111.96 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 105.868 129.559 69.285  1.00 117.94 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.055 129.215 72.444  1.00 103.85 ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 105.596 128.546 73.662  1.00 98.07  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 104.444 128.110 74.513  1.00 99.30  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.846 127.179 75.554  1.00 98.59  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 104.051 126.259 76.079  1.00 107.47 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 102.808 126.093 75.656  1.00 101.78 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 104.511 125.489 77.060  1.00 118.38 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.042 131.330 73.065  1.00 107.08 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 106.879 129.390 71.538  1.00 107.74 ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 104.370 129.844 72.725  1.00 104.79 ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 104.658 128.530 71.881  1.00 105.13 ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 106.113 127.765 73.405  1.00 100.72 ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 106.143 129.171 74.166  1.00 101.60 ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 104.049 128.890 74.935  1.00 101.84 ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 103.791 127.674 73.942  1.00 101.27 ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.641 127.256 75.876  1.00 100.86 ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.314 125.485 76.014  1.00 103.67 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 102.494 126.580 75.020  1.00 101.45 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 105.318 125.591 77.343  1.00 113.97 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 104.004 124.886 77.408  1.00 115.97 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 104.736 131.301 70.135  1.00 110.08 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.176 131.648 68.839  1.00 113.58 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 105.253 132.106 67.869  1.00 117.90 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.150 131.850 66.665  1.00 120.84 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.129 132.734 69.014  1.00 113.82 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 101.953 132.288 69.836  1.00 110.80 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.140 133.686 70.602  1.00 127.84 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 100.763 134.660 69.152  1.00 116.08 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 104.518 131.832 70.778  1.00 109.90 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 103.735 130.866 68.468  1.00 112.78 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 103.538 133.494 69.458  1.00 112.41 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 102.802 132.999 68.139  1.00 115.55 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 101.314 131.835 69.263  1.00 112.67 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.258 131.689 70.538  1.00 110.64 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 101.591 135.000 68.775  1.00 116.70 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.191 135.400 69.412  1.00 118.03 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 100.308 134.099 68.504  1.00 116.09 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 106.291 132.778 68.369  1.00 118.99 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 107.432 133.098 67.520  1.00 120.22 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.018 131.850 66.882  1.00 121.41 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 108.518 131.907 65.754  1.00 127.25 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 108.517 133.815 68.326  1.00 120.79 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.010 135.068 69.011  1.00 126.71 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.105 135.731 68.464  1.00 124.14 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 108.530 135.398 70.097  1.00 130.67 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 106.365 133.031 69.188  1.00 117.70 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.143 133.693 66.809  1.00 120.77 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 108.857 133.214 69.008  1.00 119.82 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 109.234 134.075 67.726  1.00 121.09 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 107.957 130.715 67.573  1.00 119.88 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 108.304 129.444 66.947  1.00 122.42 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 107.186 128.977 66.028  1.00 123.34 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 107.386 128.759 64.828  1.00 127.20 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 108.612 128.382 68.018  1.00 122.96 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 109.780 128.826 68.898  1.00 122.47 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 108.919 127.037 67.361  1.00 123.29 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 110.075 127.869 70.045  1.00 116.18 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 107.619 130.645 68.361  1.00 119.20 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 109.104 129.565 66.408  1.00 122.78 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 107.828 128.274 68.580  1.00 120.76 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 110.580 128.892 68.352  1.00 122.75 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 109.572 129.691 69.286  1.00 120.91 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 109.691 127.137 66.780  1.00 122.33 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 109.107 126.379 68.049  1.00 121.58 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 108.152 126.745 66.842  1.00 122.84 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 110.718 128.281 70.644  1.00 115.39 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 109.249 127.684 70.523  1.00 115.88 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 110.440 127.044 69.688  1.00 114.56 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 105.987 128.831 66.581  1.00 121.91 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 104.922 128.117 65.893  1.00 121.93 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 104.489 128.795 64.606  1.00 126.37 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 103.855 128.150 63.765  1.00 128.29 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 103.735 128.004 66.831  1.00 120.51 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.018 127.113 68.006  1.00 122.65 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 102.594 126.925 69.079  1.00 146.65 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 102.339 128.629 69.574  1.00 125.76 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 105.801 129.048 67.392  1.00 121.17 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 105.227 127.219 65.686  1.00 121.82 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 103.516 128.891 67.162  1.00 121.46 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 102.979 127.637 66.344  1.00 122.43 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 104.271 126.235 67.678  1.00 123.20 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 104.744 127.496 68.526  1.00 122.45 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 101.687 128.653 70.291  1.00 123.98 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 102.016 129.141 68.815  1.00 125.08 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 103.182 128.994 69.889  1.00 120.73 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 104.807 130.075 64.430  1.00 125.58 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 104.633 130.748 63.149  1.00 121.07 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 105.912 131.424 62.677  1.00 120.48 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 105.864 132.292 61.801  1.00 120.98 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 103.463 131.713 63.267  1.00 120.04 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 102.309 131.101 63.987  1.00 121.79 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 101.524 130.160 63.354  1.00 124.81 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 102.064 131.387 65.313  1.00 117.27 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 100.487 129.554 64.013  1.00 125.92 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.024 130.782 65.979  1.00 113.65 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.241 129.858 65.331  1.00 120.91 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.128 130.581 65.049  1.00 122.88 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 104.395 130.088 62.479  1.00 121.64 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 103.745 132.502 63.759  1.00 120.03 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 103.166 131.966 62.377  1.00 120.04 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 101.709 129.926 62.472  1.00 123.30 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 102.603 132.002 65.759  1.00 118.89 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 99.975  128.909 63.579  1.00 125.74 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 100.861 130.985 66.873  1.00 116.72 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 99.540  129.441 65.781  1.00 122.23 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 107.049 131.057 63.257  1.00 124.40 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 108.337 131.485 62.751  1.00 130.62 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 108.620 130.949 61.362  1.00 137.40 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 107.727 130.411 60.703  1.00 133.36 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 107.097 130.547 63.948  1.00 124.42 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 108.368 132.456 62.719  1.00 127.36 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 109.037 131.174 63.348  1.00 128.37 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 109.871 131.069 60.916  1.00 145.28 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 110.275 130.410 59.679  1.00 144.49 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 110.145 128.900 59.802  1.00 140.38 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 109.755 128.223 58.845  1.00 137.51 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 111.710 130.795 59.323  1.00 149.96 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 112.604 130.427 60.359  1.00 154.46 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 110.511 131.453 61.345  1.00 142.42 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 109.698 130.705 58.955  1.00 142.80 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 111.970 130.335 58.508  1.00 148.15 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 111.759 131.755 59.192  1.00 147.50 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 113.392 130.638 60.150  1.00 151.97 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 110.458 128.354 60.975  1.00 143.38 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 110.044 126.988 61.271  1.00 146.87 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 108.526 126.895 61.311  1.00 146.38 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 107.927 126.045 60.644  1.00 151.56 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.652 126.530 62.599  1.00 149.36 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 112.081 126.525 62.495  1.00 154.97 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 110.181 125.125 62.966  1.00 147.54 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 110.875 128.755 61.613  1.00 144.52 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 110.367 126.396 60.572  1.00 147.41 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 110.384 127.139 63.306  1.00 145.70 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 112.419 126.268 63.221  1.00 151.95 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 110.668 124.813 63.747  1.00 147.82 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 109.233 125.125 63.172  1.00 147.27 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 110.349 124.513 62.231  1.00 149.43 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 107.887 127.767 62.089  1.00 141.92 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 106.466 128.032 61.949  1.00 138.20 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 105.602 126.787 61.895  1.00 138.32 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 104.742 126.661 61.018  1.00 134.57 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 108.269 128.230 62.705  1.00 137.89 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 106.177 128.581 62.691  1.00 133.03 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 106.316 128.530 61.129  1.00 135.98 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 105.809 125.863 62.831  1.00 134.69 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 105.478 124.465 62.581  1.00 131.65 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 103.991 124.220 62.364  1.00 124.38 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 103.620 123.104 61.990  1.00 126.10 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 105.972 123.599 63.735  1.00 133.54 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 106.017 122.238 63.350  1.00 132.31 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 106.343 125.986 63.490  1.00 134.16 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 105.940 124.178 61.777  1.00 134.52 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 106.867 123.885 63.980  1.00 135.13 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 105.372 123.699 64.492  1.00 132.98 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 106.296 121.768 63.989  1.00 132.09 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 103.138 125.211 62.587  1.00 118.53 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 101.732 125.118 62.233  1.00 117.67 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 101.322 126.421 61.574  1.00 118.17 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 102.034 127.423 61.652  1.00 119.44 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 100.861 124.830 63.461  1.00 119.69 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 103.385 126.007 62.792  1.00 123.86 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 101.601 124.399 61.594  1.00 119.85 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.188 124.026 63.897  1.00 120.22 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 100.918 125.583 64.073  1.00 121.38 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 99.942  124.700 63.177  1.00 119.09 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 100.174 126.409 60.910  1.00 120.44 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 99.863  127.433 59.926  1.00 128.70 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 98.844  128.402 60.501  1.00 128.80 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 97.721  128.010 60.834  1.00 134.10 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 99.337  126.798 58.642  1.00 139.05 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 100.271 125.736 58.102  1.00 143.64 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 101.461 125.746 58.481  1.00 139.55 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 99.819  124.894 57.297  1.00 149.04 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 99.609  125.759 60.934  1.00 124.18 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 100.669 127.931 59.710  1.00 128.28 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 98.476  126.384 58.818  1.00 136.63 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 99.242  127.487 57.964  1.00 137.76 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 99.249  129.666 60.610  1.00 125.30 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 98.498  130.662 61.366  1.00 128.64 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 97.040  130.710 60.941  1.00 132.48 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 96.151  130.990 61.754  1.00 134.60 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 99.176  132.037 61.211  1.00 128.64 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 98.551  133.053 62.161  1.00 129.96 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 99.080  132.523 59.773  1.00 126.03 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 99.361  134.325 62.283  1.00 131.99 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 100.033 129.929 60.375  1.00 126.48 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 98.520  130.423 62.307  1.00 127.96 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 100.115 131.939 61.440  1.00 127.43 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 97.667  133.289 61.838  1.00 129.11 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 98.485  132.656 63.045  1.00 128.35 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 99.392  131.821 59.178  1.00 126.05 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 99.640  133.310 59.671  1.00 126.28 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 98.158  132.745 59.567  1.00 126.16 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 98.988  134.871 62.995  1.00 131.77 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 100.281 134.093 62.492  1.00 128.77 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 99.325  134.808 61.441  1.00 132.21 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 96.770  130.431 59.668  1.00 135.29 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 95.395  130.371 59.184  1.00 142.52 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 94.550  129.365 59.958  1.00 139.52 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 93.400  129.652 60.310  1.00 138.41 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 95.399  130.036 57.697  1.00 144.89 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 94.024  130.044 57.068  1.00 149.85 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 94.078  129.895 55.562  1.00 153.14 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 95.187  129.992 54.995  1.00 157.58 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 93.014  129.684 54.945  1.00 147.80 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 97.364  130.232 59.078  1.00 134.46 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 94.986  131.246 59.292  1.00 140.88 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 95.943  130.696 57.236  1.00 143.11 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 95.781  129.152 57.577  1.00 142.76 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 93.504  129.307 57.427  1.00 149.14 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 93.589  130.889 57.272  1.00 148.56 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 95.105  128.192 60.255  1.00 132.04 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 94.372  127.217 61.055  1.00 126.68 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 94.016  127.786 62.412  1.00 127.24 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 92.879  127.660 62.880  1.00 128.86 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 95.232  125.984 61.271  1.00 130.11 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 95.714  125.319 60.032  1.00 136.24 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 96.614  124.160 60.366  1.00 142.21 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 97.775  124.411 60.757  1.00 142.35 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 96.160  123.003 60.264  1.00 143.32 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 95.932  128.002 60.125  1.00 133.67 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 93.555  126.958 60.598  1.00 130.33 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.010  126.245 61.791  1.00 132.82 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 94.713  125.334 61.773  1.00 132.88 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 94.954  124.987 59.529  1.00 135.67 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 96.219  125.958 59.501  1.00 136.24 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 94.984  128.429 63.052  1.00 126.12 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 94.760  129.009 64.366  1.00 121.64 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 93.747  130.135 64.295  1.00 123.51 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 92.818  130.194 65.108  1.00 125.48 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.086  129.483 64.930  1.00 118.47 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 96.956  128.318 65.113  1.00 120.21 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 97.638  127.668 64.139  1.00 124.60 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.180  127.588 66.318  1.00 113.91 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.321  126.609 64.667  1.00 122.30 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 98.040  126.527 66.004  1.00 112.78 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 96.750  127.738 67.635  1.00 111.29 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.482  125.624 66.953  1.00 109.17 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.185  126.836 68.574  1.00 111.03 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 98.049  125.798 68.232  1.00 108.83 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 95.764  128.580 62.722  1.00 127.66 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 94.408  128.326 64.960  1.00 122.51 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 96.507  130.097 64.306  1.00 122.85 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 95.944  129.910 65.791  1.00 119.12 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 97.667  127.931 63.246  1.00 125.64 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 98.801  126.054 64.221  1.00 121.67 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.178  128.433 67.872  1.00 114.06 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 99.056  124.926 66.725  1.00 112.81 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.922  126.936 69.462  1.00 113.15 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 98.331  125.202 68.891  1.00 110.73 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 93.884  131.027 63.315  1.00 124.11 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 92.876  132.068 63.179  1.00 130.90 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 91.511  131.445 62.940  1.00 135.85 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 90.506  131.904 63.493  1.00 138.55 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 93.213  133.032 62.047  1.00 140.02 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 92.446  134.344 62.197  1.00 145.81 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 92.511  135.479 60.798  1.00 168.02 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 91.220  134.814 59.745  1.00 147.15 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 94.506  131.028 62.719  1.00 128.73 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 92.843  132.580 64.003  1.00 131.32 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 94.164  133.230 62.066  1.00 137.23 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 92.970  132.630 61.197  1.00 140.37 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 91.510  134.131 62.351  1.00 145.32 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 92.798  134.813 62.971  1.00 143.66 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 91.106  135.397 58.977  1.00 149.90 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 90.391  134.774 60.251  1.00 148.24 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 91.472  133.923 59.456  1.00 147.04 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 91.455  130.383 62.135  1.00 132.58 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 90.188  129.689 61.960  1.00 133.42 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 89.700  129.151 63.296  1.00 132.68 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 88.510  129.246 63.619  1.00 134.91 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 90.338  128.562 60.940  1.00 131.10 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 92.121  130.045 61.706  1.00 132.31 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 89.523  130.313 61.625  1.00 134.12 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 89.478  128.126 60.822  1.00 132.37 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 90.636  128.940 60.096  1.00 132.90 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 90.992  127.922 61.266  1.00 130.65 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 90.613  128.607 64.099  1.00 128.72 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.265  128.268 65.466  1.00 122.86 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 89.699  129.455 66.212  1.00 120.95 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 88.636  129.372 66.830  1.00 123.60 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 91.425  128.433 63.875  1.00 129.22 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 89.604  127.556 65.471  1.00 126.01 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.057  127.961 65.936  1.00 125.17 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 90.392  130.591 66.142  1.00 121.78 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 89.928  131.789 66.833  1.00 122.84 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 88.543  132.186 66.351  1.00 123.84 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 87.728  132.690 67.133  1.00 124.54 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 90.940  132.936 66.649  1.00 122.93 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 90.444  134.200 67.331  1.00 120.43 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 92.284  132.549 67.234  1.00 121.46 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.124  130.690 65.700  1.00 125.32 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 89.866  131.598 67.783  1.00 123.44 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.056  133.119 65.703  1.00 125.68 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.218  133.996 68.253  1.00 120.40 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 91.150  134.867 67.305  1.00 122.02 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 89.660  134.533 66.864  1.00 122.40 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 92.924  133.256 67.049  1.00 124.60 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 92.585  131.717 66.839  1.00 123.92 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 92.183  132.437 68.194  1.00 123.22 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 88.241  131.957 65.075  1.00 125.00 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 86.906  132.267 64.578  1.00 128.59 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 85.864  131.415 65.288  1.00 123.58 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 84.912  131.933 65.880  1.00 126.38 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 86.850  132.057 63.065  1.00 135.19 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 88.772  131.604 64.496  1.00 127.46 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 86.708  133.200 64.761  1.00 127.78 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 86.010  132.409 62.729  1.00 133.27 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 87.594  132.528 62.654  1.00 132.60 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 86.912  131.107 62.872  1.00 131.98 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.036  130.097 65.248  1.00 118.79 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 85.103  129.213 65.934  1.00 119.12 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 84.986  129.609 67.394  1.00 121.71 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 83.904  129.555 67.988  1.00 123.10 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 85.592  127.769 65.834  1.00 123.02 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 84.644  126.750 66.390  1.00 120.75 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 83.783  125.980 65.677  1.00 124.58 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 84.459  126.389 67.763  1.00 117.78 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.079  125.154 66.511  1.00 121.09 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 83.471  125.391 67.800  1.00 114.96 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 85.021  126.824 68.964  1.00 125.76 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.037  124.815 68.985  1.00 118.50 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 84.600  126.236 70.142  1.00 126.44 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.604  125.256 70.144  1.00 124.07 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 86.699  129.699 64.870  1.00 123.02 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 84.226  129.277 65.522  1.00 119.95 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 85.739  127.557 64.897  1.00 122.98 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 86.429  127.692 66.320  1.00 123.12 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 83.698  125.999 64.749  1.00 122.05 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 82.471  124.596 66.266  1.00 120.30 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 85.693  127.468 68.970  1.00 125.21 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.369  124.165 68.989  1.00 118.55 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 84.958  126.522 70.953  1.00 125.45 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.336  124.879 70.954  1.00 123.34 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.108  130.010 67.984  1.00 124.16 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.160  130.348 69.399  1.00 121.28 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.381  131.615 69.746  1.00 121.46 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 84.485  131.578 70.596  1.00 124.75 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 87.622  130.464 69.810  1.00 120.28 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 87.888  130.813 71.262  1.00 122.35 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 87.210  129.822 72.176  1.00 119.59 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 89.387  130.791 71.482  1.00 122.00 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 86.872  130.037 67.590  1.00 123.62 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 85.765  129.617 69.902  1.00 121.80 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.051  129.610 69.633  1.00 120.91 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 88.039  131.150 69.263  1.00 121.69 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 87.556  131.705 71.453  1.00 122.60 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 87.501  129.988 73.088  1.00 120.98 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 87.453  128.921 71.907  1.00 119.01 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 86.248  129.941 72.112  1.00 120.42 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 89.795  131.506 70.967  1.00 123.68 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 89.733  129.933 71.184  1.00 122.31 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 89.571  130.909 72.426  1.00 124.27 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 85.687  132.751 69.112  1.00 120.29 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 84.892  133.941 69.419  1.00 123.13 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 83.438  133.734 69.029  1.00 123.43 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 82.526  134.213 69.712  1.00 126.59 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 85.442  135.194 68.742  1.00 127.31 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 84.888  136.465 69.320  1.00 134.00 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 83.556  136.813 69.225  1.00 134.21 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 85.473  137.429 70.071  1.00 132.49 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 83.355  137.956 69.858  1.00 131.81 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 84.497  138.341 70.397  1.00 130.85 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.280  132.844 68.495  1.00 122.43 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 84.916  134.094 70.374  1.00 125.05 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 86.406  135.217 68.853  1.00 127.34 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 85.218  135.174 67.797  1.00 125.59 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 86.371  137.469 70.316  1.00 132.86 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 82.545  138.413 69.921  1.00 131.62 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 84.625  139.084 70.812  1.00 132.05 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 83.204  133.015 67.939  1.00 121.67 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 81.849  132.687 67.522  1.00 125.31 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.066  131.912 68.573  1.00 126.79 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 79.841  131.813 68.462  1.00 127.24 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 81.900  131.875 66.232  1.00 128.84 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.308  131.740 65.415  1.00 144.42 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 83.819  132.684 67.435  1.00 123.78 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 81.368  133.510 67.339  1.00 126.51 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 82.510  132.312 65.615  1.00 127.57 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 82.218  130.980 66.430  1.00 125.18 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 79.539  131.297 66.223  1.00 135.31 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 81.729  131.365 69.590  1.00 126.91 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 80.999  130.677 70.649  1.00 125.96 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.069  131.591 71.450  1.00 127.58 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 78.988  131.152 71.858  1.00 131.18 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 81.987  129.975 71.577  1.00 124.74 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 81.332  129.068 72.621  1.00 126.31 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 80.602  127.914 71.961  1.00 125.89 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 82.379  128.532 73.573  1.00 124.40 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 82.584  131.389 69.695  1.00 126.06 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 80.447  129.994 70.236  1.00 125.75 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 82.582  129.426 71.041  1.00 124.14 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 82.501  130.649 72.050  1.00 125.02 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 80.689  129.581 73.137  1.00 126.75 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 79.838  128.258 71.471  1.00 125.99 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 80.299  127.300 72.651  1.00 124.95 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.208  127.457 71.355  1.00 124.31 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 81.943  127.967 74.233  1.00 123.88 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.025  128.012 73.069  1.00 123.70 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 82.820  129.276 74.014  1.00 124.61 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 80.440  132.843 71.694  1.00 124.31 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 79.683  133.645 72.647  1.00 125.33 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 79.512  135.094 72.221  1.00 128.39 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 80.284  135.610 71.406  1.00 127.41 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.352  133.637 74.026  1.00 128.03 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.292  132.341 74.821  1.00 130.02 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.991  132.545 76.142  1.00 128.18 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.852  131.925 75.062  1.00 129.88 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 81.137  133.226 71.364  1.00 125.43 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 78.796  133.265 72.734  1.00 125.77 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.291  133.853 73.901  1.00 128.25 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 79.940  134.329 74.568  1.00 128.32 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.743  131.636 74.329  1.00 129.04 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 81.005  131.703 76.625  1.00 127.73 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.510  133.216 76.654  1.00 127.59 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.899  132.847 75.973  1.00 128.38 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.388  132.648 75.516  1.00 129.12 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.419  131.734 74.215  1.00 128.39 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.846  131.131 75.619  1.00 128.99 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 78.500  135.777 72.766  1.00 131.44 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 78.472  137.242 72.710  1.00 129.77 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 79.695  137.847 73.382  1.00 126.52 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 80.096  137.436 74.472  1.00 124.59 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 77.186  137.606 73.463  1.00 122.52 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 76.969  136.477 74.395  1.00 119.54 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 77.429  135.259 73.632  1.00 125.66 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 78.432  137.552 71.790  1.00 128.46 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 77.308  138.439 73.949  1.00 122.05 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 76.446  137.680 72.837  1.00 123.59 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 77.506  136.605 75.194  1.00 121.23 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 76.027  136.409 74.621  1.00 120.98 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 77.755  134.567 74.228  1.00 125.73 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 76.700  134.925 73.085  1.00 125.83 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 80.276  138.847 72.728  1.00 125.17 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 81.308  139.684 73.334  1.00 127.43 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 82.513  138.882 73.822  1.00 128.03 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 83.190  139.290 74.769  1.00 127.94 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 80.728  140.482 74.504  1.00 126.66 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 79.407  141.166 74.224  1.00 128.50 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 78.890  141.835 75.488  1.00 135.97 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 77.523  142.465 75.278  1.00 145.27 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 77.018  143.120 76.522  1.00 151.21 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 79.997  139.138 71.968  1.00 126.36 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 81.624  140.319 72.670  1.00 128.10 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 80.589  139.877 75.252  1.00 127.18 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 81.363  141.170 74.756  1.00 128.44 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 79.529  141.847 73.543  1.00 129.22 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 78.750  140.511 73.936  1.00 128.46 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 78.811  141.169 76.191  1.00 134.74 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 79.510  142.532 75.758  1.00 136.22 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 77.587  143.141 74.584  1.00 143.71 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 76.889  141.777 75.018  1.00 142.51 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 76.943  142.518 77.174  1.00 149.90 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 77.584  143.758 76.782  1.00 149.61 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 76.219  143.486 76.373  1.00 149.77 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 82.775  137.727 73.206  1.00 124.67 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 83.709  136.762 73.782  1.00 122.21 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 85.032  137.415 74.179  1.00 120.12 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 85.553  137.179 75.274  1.00 120.40 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 83.959  135.631 72.787  1.00 122.62 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 85.108  134.709 73.166  1.00 123.18 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.714  133.683 74.582  1.00 124.11 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 83.898  132.330 73.748  1.00 125.42 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 82.298  137.415 72.563  1.00 125.60 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 83.306  136.374 74.576  1.00 124.14 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 83.155  135.091 72.722  1.00 124.99 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 84.162  136.017 71.923  1.00 125.13 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 85.296  134.114 72.425  1.00 124.09 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 85.902  135.223 73.374  1.00 123.58 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.555  131.843 73.224  1.00 124.79 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.498  131.743 74.409  1.00 125.80 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.211  132.689 73.163  1.00 125.53 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 85.585  138.246 73.292  1.00 118.84 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 86.798  138.998 73.607  1.00 123.47 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 86.617  139.871 74.837  1.00 126.14 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 87.521  139.983 75.673  1.00 126.20 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 87.177  139.871 72.420  1.00 127.44 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 86.181  140.982 72.197  1.00 129.05 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 84.983  140.672 72.033  1.00 129.79 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 86.586  142.163 72.218  1.00 127.78 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 85.217  138.469 72.552  1.00 123.63 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 87.529  138.381 73.773  1.00 124.57 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 88.046  140.271 72.585  1.00 128.75 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 87.206  139.323 71.619  1.00 127.89 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 85.460  140.503 74.961  1.00 124.69 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 85.223  141.424 76.060  1.00 123.14 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 84.970  140.644 77.331  1.00 119.89 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 85.440  141.012 78.411  1.00 122.08 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 84.039  142.324 75.736  1.00 127.52 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 84.176  142.867 74.436  1.00 131.68 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 84.775  140.363 74.460  1.00 125.72 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 86.007  141.983 76.193  1.00 124.90 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 83.227  141.794 75.777  1.00 127.26 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 83.998  143.047 76.383  1.00 127.37 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 84.469  142.282 73.908  1.00 128.63 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 84.228  139.553 77.193  1.00 116.01 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.047  138.607 78.284  1.00 114.48 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 85.389  138.134 78.833  1.00 114.82 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 85.597  138.107 80.051  1.00 117.14 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.189  137.429 77.797  1.00 117.77 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.180  136.305 78.812  1.00 119.34 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 81.779  137.913 77.503  1.00 121.83 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 83.903  139.289 76.442  1.00 120.42 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 83.570  139.048 79.007  1.00 117.01 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 83.567  137.089 76.970  1.00 119.41 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 84.064  135.908 78.863  1.00 118.46 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 82.918  136.657 79.678  1.00 118.57 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.544  135.632 78.518  1.00 119.56 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 81.361  138.182 78.337  1.00 121.51 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 81.822  138.672 76.898  1.00 121.89 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 81.273  137.191 77.097  1.00 122.43 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 86.329  137.760 77.961  1.00 114.32 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 87.625  137.358 78.509  1.00 115.76 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 88.362  138.539 79.125  1.00 116.73 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.062  138.371 80.129  1.00 116.67 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 88.505  136.626 77.473  1.00 113.80 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 87.835  135.347 77.015  1.00 115.36 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.822  137.493 76.285  1.00 113.55 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 86.245  137.713 77.105  1.00 117.45 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 87.460  136.728 79.229  1.00 116.78 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 89.345  136.385 77.898  1.00 114.52 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 88.441  134.863 76.431  1.00 114.89 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 87.633  134.806 77.798  1.00 117.13 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 87.014  135.564 76.545  1.00 117.55 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 89.220  138.325 76.585  1.00 116.31 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 89.450  137.015 75.717  1.00 114.49 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.002  137.665 75.799  1.00 117.63 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 88.224  139.746 78.574  1.00 115.76 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 88.881  140.881 79.215  1.00 114.43 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 88.339  141.078 80.622  1.00 114.03 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 89.098  141.322 81.565  1.00 112.60 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 88.713  142.149 78.381  1.00 117.44 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 89.689  143.249 78.752  1.00 121.32 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 91.059  143.014 78.740  1.00 124.83 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 89.250  144.525 79.087  1.00 119.49 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 91.963  144.013 79.050  1.00 126.11 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 90.150  145.528 79.415  1.00 121.89 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 91.506  145.267 79.380  1.00 122.91 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 92.415  146.250 79.704  1.00 113.26 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 87.774  139.927 77.863  1.00 117.50 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 89.830  140.689 79.288  1.00 116.41 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 88.856  141.930 77.446  1.00 118.58 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 87.814  142.493 78.506  1.00 118.21 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 91.375  142.172 78.499  1.00 122.15 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 88.337  144.713 79.082  1.00 117.84 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 92.878  143.833 79.052  1.00 123.84 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 89.848  146.389 79.600  1.00 120.72 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 93.193  146.005 79.496  1.00 114.78 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 87.023  140.962 80.778  1.00 115.59 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 86.414  141.053 82.098  1.00 113.56 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 86.942  139.972 83.029  1.00 111.22 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 87.261  140.245 84.191  1.00 115.58 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 84.899  140.942 81.974  1.00 115.66 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 84.321  141.966 81.030  1.00 125.80 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 84.948  143.029 80.853  1.00 127.68 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 83.243  141.706 80.461  1.00 131.22 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 86.465  140.848 80.133  1.00 117.54 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 86.624  141.918 82.487  1.00 116.53 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 84.675  140.059 81.636  1.00 116.95 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 84.499  141.076 82.848  1.00 116.73 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 87.044  138.739 82.539  1.00 106.96 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 87.599  137.665 83.355  1.00 109.18 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.023  137.959 83.794  1.00 109.50 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 89.354  137.853 84.981  1.00 111.19 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 87.591  136.356 82.583  1.00 113.53 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.378  135.272 83.258  1.00 114.51 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 87.831  134.553 84.300  1.00 114.90 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.684  135.014 82.889  1.00 111.85 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.558  133.575 84.934  1.00 115.09 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.410  134.031 83.519  1.00 110.95 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.847  133.313 84.541  1.00 111.39 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 86.818  138.507 81.741  1.00 111.97 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.053  137.553 84.151  1.00 110.93 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 86.674  136.051 82.486  1.00 113.82 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 87.983  136.509 81.708  1.00 113.30 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 86.957  134.729 84.571  1.00 113.50 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.069  135.496 82.191  1.00 112.86 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 88.172  133.084 85.625  1.00 115.10 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.285  133.856 83.252  1.00 112.81 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 90.339  132.648 84.969  1.00 111.94 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 89.890  138.312 82.849  1.00 106.95 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 91.292  138.515 83.187  1.00 103.64 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 91.446  139.636 84.195  1.00 107.34 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 92.168  139.500 85.188  1.00 108.62 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.083  138.835 81.925  1.00 103.41 ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 92.386  137.644 81.030  1.00 105.94 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.027  138.127 79.753  1.00 108.46 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 93.301  136.667 81.739  1.00 99.58  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 89.695  138.426 82.018  1.00 109.55 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 91.646  137.705 83.586  1.00 105.43 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 91.576  139.477 81.401  1.00 107.96 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 92.931  139.229 82.187  1.00 103.43 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 91.557  137.188 80.810  1.00 108.54 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 93.846  138.602 79.970  1.00 105.54 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 92.409  138.723 79.299  1.00 109.57 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 93.224  137.362 79.189  1.00 107.11 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 94.077  137.146 82.072  1.00 99.90  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 93.579  135.986 81.105  1.00 101.03 ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 92.823  136.252 82.474  1.00 103.04 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 90.754  140.748 83.965  1.00 109.11 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 90.745  141.826 84.941  1.00 105.92 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 90.342  141.304 86.304  1.00 107.48 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.042  141.515 87.299  1.00 110.56 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 89.797  142.925 84.476  1.00 109.85 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 90.467  143.902 83.549  1.00 115.63 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 89.545  145.014 83.117  1.00 117.69 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 90.355  146.190 82.614  1.00 122.42 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 89.508  147.369 82.294  1.00 130.56 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 90.242  140.873 83.285  1.00 109.85 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 91.637  142.204 85.012  1.00 107.88 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 89.047  142.523 84.007  1.00 111.32 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 89.476  143.417 85.251  1.00 110.41 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 91.227  144.298 84.004  1.00 114.84 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 90.764  143.429 82.754  1.00 115.36 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 88.973  144.701 82.397  1.00 117.53 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 89.011  145.307 83.873  1.00 116.95 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 90.974  146.457 83.313  1.00 121.73 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 90.855  145.930 81.831  1.00 120.56 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 88.889  147.144 81.693  1.00 126.95 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 89.103  147.662 83.031  1.00 128.46 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 90.012  148.024 81.960  1.00 128.27 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 89.215  140.603 86.362  1.00 107.74 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 88.752  140.056 87.627  1.00 107.70 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 89.835  139.234 88.323  1.00 110.27 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.077  139.400 89.522  1.00 112.25 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 87.502  139.216 87.393  1.00 108.82 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 86.789  138.613 88.922  1.00 128.07 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 88.706  140.434 85.688  1.00 109.41 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 88.511  140.789 88.216  1.00 109.47 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 86.835  139.762 86.944  1.00 109.25 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 87.729  138.450 86.840  1.00 110.59 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 86.372  139.585 89.491  1.00 119.71 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 90.508  138.350 87.587  1.00 109.41 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 91.544  137.523 88.203  1.00 106.36 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 92.767  138.310 88.655  1.00 102.79 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 93.397  137.931 89.646  1.00 104.85 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 91.961  136.410 87.247  1.00 111.89 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 90.899  135.339 87.121  1.00 120.49 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 90.553  134.574 88.719  1.00 142.12 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.140  133.543 88.339  1.00 128.92 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 90.358  138.184 86.756  1.00 110.61 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.162  137.114 88.994  1.00 110.04 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 92.114  136.789 86.365  1.00 111.56 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 92.774  135.994 87.575  1.00 111.25 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.078  135.739 86.788  1.00 115.95 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 91.210  134.650 86.513  1.00 118.62 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 88.801  133.161 89.165  1.00 130.73 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.413  132.837 87.732  1.00 128.07 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 88.454  134.092 87.925  1.00 125.55 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.118  139.405 87.987  1.00 103.17 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.178  140.245 88.536  1.00 101.56 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 93.700  140.954 89.797  1.00 106.97 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 94.426  141.026 90.793  1.00 109.09 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 94.684  141.244 87.483  1.00 101.79 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 95.730  142.174 88.088  1.00 101.80 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 95.282  140.504 86.308  1.00 100.50 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 92.724  139.712 87.286  1.00 105.87 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 94.927  139.679 88.784  1.00 101.93 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 93.942  141.782 87.163  1.00 104.18 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 96.453  141.642 88.459  1.00 101.96 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 95.323  142.714 88.784  1.00 102.47 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.073  142.755 87.389  1.00 102.97 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 95.622  141.152 85.670  1.00 101.73 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.009  139.945 86.628  1.00 100.91 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 94.599  139.955 85.891  1.00 102.39 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 92.484  141.494 89.776  1.00 107.63 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.022  142.300 90.901  1.00 108.14 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 91.687  141.477 92.144  1.00 112.73 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 91.802  141.995 93.259  1.00 118.31 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 90.845  143.158 90.459  1.00 107.89 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 91.245  144.183 89.424  1.00 105.30 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 92.320  145.027 89.653  1.00 102.86 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 90.541  144.333 88.244  1.00 109.66 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 92.695  145.975 88.737  1.00 99.33  ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 90.911  145.285 87.315  1.00 108.01 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 91.989  146.102 87.573  1.00 104.33 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 92.361  147.063 86.665  1.00 113.73 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 91.956  141.483 89.096  1.00 107.34 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 92.744  142.896 91.156  1.00 107.58 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 90.161  142.587 90.073  1.00 107.53 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 90.492  143.631 91.230  1.00 108.13 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 92.789  144.960 90.455  1.00 105.23 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 89.801  143.793 88.078  1.00 109.13 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 93.418  146.536 88.911  1.00 101.49 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 90.426  145.386 86.527  1.00 108.57 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 93.006  147.512 86.965  1.00 110.53 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 91.299  140.214 92.003  1.00 109.62 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 91.388  139.266 93.118  1.00 111.12 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.684  139.762 94.390  1.00 118.65 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 91.269  139.821 95.472  1.00 116.46 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 92.861  138.960 93.388  1.00 105.16 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.057  137.907 94.445  1.00 111.44 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.204  137.049 94.653  1.00 119.25 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.204  137.949 95.106  1.00 109.22 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 91.117  139.850 91.245  1.00 109.18 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 90.958  138.436 92.854  1.00 111.02 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.266  138.635 92.567  1.00 105.97 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.309  139.771 93.679  1.00 106.64 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.780  138.564 94.928  1.00 107.05 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.368  137.369 95.721  1.00 109.55 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.413  140.132 94.250  1.00 125.33 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.602  140.679 95.344  1.00 125.92 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 88.026  139.554 96.202  1.00 130.83 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.626  138.516 95.657  1.00 135.96 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.476  141.551 94.767  1.00 130.00 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.080  142.728 94.005  1.00 131.74 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 86.528  142.062 95.851  1.00 129.84 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 88.106  142.517 92.504  1.00 127.83 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 88.982  140.073 93.507  1.00 122.64 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.164  141.240 95.903  1.00 123.77 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 86.963  141.011 94.145  1.00 128.73 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 87.549  143.521 94.183  1.00 130.64 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 88.992  142.868 94.307  1.00 126.84 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 87.012  142.659 96.442  1.00 129.88 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 86.154  141.318 96.350  1.00 128.57 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 85.811  142.555 95.419  1.00 130.28 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 87.219  142.259 92.206  1.00 125.72 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 88.373  143.345 92.073  1.00 122.79 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 88.742  141.813 92.295  1.00 122.44 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 87.949  139.701 97.528  1.00 130.11 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 87.362  138.636 98.352  1.00 134.13 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 85.848  138.503 98.217  1.00 136.63 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.132  139.450 97.886  1.00 131.70 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 87.760  139.027 99.780  1.00 127.00 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 87.945  140.484 99.744  1.00 124.45 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 88.383  140.845 98.348  1.00 122.01 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 87.764  137.781 98.127  1.00 132.28 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 87.049  138.786 100.398 1.00 127.82 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 88.588  138.582 100.024 1.00 125.72 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 87.102  140.919 99.956  1.00 127.65 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 88.624  140.740 100.390 1.00 124.63 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 87.953  141.660 98.054  1.00 125.95 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 89.347  140.943 98.297  1.00 122.83 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 85.378  137.279 98.475  1.00 143.13 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 83.994  136.832 98.313  1.00 144.18 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.480  136.965 96.884  1.00 141.17 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 83.027  135.984 96.286  1.00 140.64 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 83.061  137.575 99.275  1.00 139.74 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 81.717  136.862 99.425  1.00 145.07 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 80.840  137.450 100.521 1.00 149.71 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 79.574  136.612 100.709 1.00 155.08 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 78.690  137.124 101.800 1.00 156.86 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 85.894  136.639 98.728  1.00 140.29 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 83.951  135.890 98.546  1.00 144.43 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 83.474  137.619 100.153 1.00 139.87 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 82.893  138.471 98.940  1.00 138.65 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 81.229  136.930 98.587  1.00 144.78 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 81.876  135.928 99.638  1.00 145.59 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 81.330  137.454 101.359 1.00 148.55 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 80.577  138.353 100.279 1.00 149.55 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 79.063  136.619 99.883  1.00 154.91 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 79.827  135.700 100.932 1.00 153.54 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 79.135  137.139 102.572 1.00 155.55 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 77.978  136.595 101.889 1.00 155.57 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 78.412  137.949 101.609 1.00 156.93 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 83.549  138.170 96.331  1.00 134.25 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 83.304  138.398 94.913  1.00 133.60 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 84.476  137.884 94.090  1.00 136.26 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 85.212  138.682 93.503  1.00 137.41 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 83.098  139.892 94.685  1.00 133.94 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 81.841  140.426 95.330  1.00 138.04 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 81.633  141.884 94.983  1.00 148.74 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 80.295  142.393 95.491  1.00 158.47 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 80.061  143.813 95.101  1.00 165.22 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 83.847  138.863 96.742  1.00 134.88 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 82.500  137.928 94.637  1.00 135.29 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 83.853  140.373 95.063  1.00 134.56 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 83.042  140.062 93.731  1.00 136.55 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 81.076  139.923 95.004  1.00 139.08 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 81.910  140.344 96.296  1.00 138.61 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 82.335  142.412 95.398  1.00 147.41 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 81.657  141.993 94.019  1.00 147.33 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 79.584  141.853 95.109  1.00 156.06 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 80.276  142.334 96.461  1.00 156.57 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 80.698  144.331 95.448  1.00 163.18 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 79.270  144.087 95.405  1.00 164.27 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 80.074  143.894 94.214  1.00 162.91 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 84.671  136.566 94.037  1.00 134.15 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 85.965  136.029 93.633  1.00 132.18 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 85.953  134.939 92.561  1.00 128.92 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.005  134.711 91.954  1.00 126.06 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 86.705  135.522 94.876  1.00 134.91 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 88.206  135.507 94.717  1.00 132.33 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 88.881  135.386 96.067  1.00 134.98 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 89.020  134.007 96.515  1.00 137.50 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.164  133.339 96.556  1.00 136.75 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 91.289  133.856 96.089  1.00 134.86 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 90.182  132.116 97.075  1.00 140.69 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 84.082  135.973 94.245  1.00 134.48 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 86.494  136.758 93.272  1.00 132.63 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 86.487  136.109 95.618  1.00 135.31 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 86.410  134.618 95.076  1.00 135.25 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 88.467  134.748 94.170  1.00 132.15 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.492  136.338 94.304  1.00 130.94 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 89.757  135.799 96.015  1.00 131.93 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 88.347  135.858 96.726  1.00 135.16 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 88.321  133.624 96.842  1.00 137.89 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 92.015  133.395 96.123  1.00 137.17 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 91.300  134.646 95.748  1.00 132.96 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 89.455  131.765 97.376  1.00 141.54 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 90.915  131.667 97.085  1.00 141.45 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 84.834  134.262 92.300  1.00 128.40 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 84.811  133.118 91.392  1.00 127.51 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.657  133.239 90.404  1.00 128.01 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 82.689  133.965 90.638  1.00 130.97 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.648  131.808 92.173  1.00 127.68 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 85.920  131.163 92.666  1.00 126.07 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.801  131.837 93.495  1.00 129.52 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.199  129.844 92.354  1.00 122.73 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.934  131.215 93.982  1.00 128.26 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.328  129.222 92.823  1.00 121.19 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.187  129.905 93.647  1.00 124.84 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.336  129.287 94.078  1.00 128.16 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 84.086  134.402 92.701  1.00 129.46 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.641  133.079 90.890  1.00 127.50 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.084  131.976 92.944  1.00 127.01 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.216  131.164 91.588  1.00 126.78 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.599  132.701 93.776  1.00 129.78 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 85.610  129.372 91.807  1.00 123.63 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.499  131.662 94.571  1.00 130.13 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 87.524  128.349 92.563  1.00 122.99 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.911  129.859 94.300  1.00 130.61 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 83.762  132.501 89.294  1.00 126.87 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 82.694  132.407 88.304  1.00 125.17 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.211  130.970 88.154  1.00 123.52 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 82.962  130.010 88.345  1.00 122.42 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 83.104  132.927 86.906  1.00 124.30 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 83.531  134.381 86.807  1.00 127.54 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 83.823  135.233 87.830  1.00 131.00 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 83.687  135.145 85.599  1.00 123.05 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 84.136  136.478 87.336  1.00 129.64 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 84.074  136.443 85.969  1.00 121.22 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 83.532  134.853 84.242  1.00 123.15 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 84.317  137.444 85.034  1.00 118.39 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 83.770  135.851 83.316  1.00 122.11 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.158  137.129 83.716  1.00 119.20 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.426  131.976 89.135  1.00 127.19 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 81.942  132.939 88.609  1.00 126.20 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 83.844  132.388 86.584  1.00 124.24 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.344  132.813 86.311  1.00 124.41 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 83.793  135.016 88.733  1.00 128.79 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 84.394  137.152 87.804  1.00 127.53 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 83.270  134.003 83.965  1.00 123.68 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 84.589  138.296 85.295  1.00 118.77 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 83.673  135.667 82.408  1.00 120.26 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 84.327  137.777 83.068  1.00 117.90 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 80.935  130.852 87.802  1.00 125.41 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.231  129.590 87.609  1.00 126.02 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 79.931  129.384 86.132  1.00 129.31 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 79.373  130.277 85.487  1.00 131.88 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 78.917  129.597 88.387  1.00 127.58 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 79.014  129.859 89.884  1.00 126.32 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 77.632  129.940 90.498  1.00 127.40 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 79.805  128.751 90.525  1.00 124.74 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.431  131.534 87.655  1.00 126.13 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 80.779  128.853 87.924  1.00 124.67 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 78.348  130.288 88.011  1.00 127.41 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 78.489  128.732 88.271  1.00 126.18 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 79.474  130.700 90.038  1.00 125.88 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 77.720  130.107 91.451  1.00 125.65 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 77.166  129.102 90.349  1.00 125.94 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 77.147  130.671 90.081  1.00 125.51 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 80.736  128.844 90.272  1.00 124.30 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 79.458  127.897 90.218  1.00 123.65 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 79.712  128.818 91.488  1.00 124.94 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.284  128.222 85.595  1.00 129.38 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 79.710  127.777 84.333  1.00 132.84 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 78.591  126.776 84.599  1.00 136.52 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 78.722  125.896 85.454  1.00 137.48 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 80.758  127.119 83.431  1.00 133.17 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 81.850  128.042 82.955  1.00 130.08 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 81.802  129.407 83.172  1.00 126.16 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 82.923  127.524 82.251  1.00 130.37 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 82.816  130.228 82.706  1.00 122.68 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 83.936  128.336 81.794  1.00 124.81 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 83.882  129.687 82.016  1.00 120.53 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 80.737  127.621 86.011  1.00 129.92 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 79.329  128.534 83.860  1.00 131.51 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 81.179  126.396 83.923  1.00 132.13 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 80.311  126.763 82.647  1.00 131.18 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.083  129.783 83.627  1.00 127.16 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 82.967  126.606 82.095  1.00 130.63 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 82.781  131.146 82.856  1.00 123.65 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 84.651  127.968 81.322  1.00 126.17 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 84.566  130.237 81.702  1.00 121.58 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.484  126.926 83.871  1.00 140.50 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.360  125.999 83.932  1.00 140.00 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 75.860  125.695 82.527  1.00 143.48 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 75.807  126.591 81.680  1.00 143.65 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.232  126.558 84.796  1.00 137.91 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.709  126.997 86.167  1.00 138.14 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 74.547  127.214 87.114  1.00 144.08 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 75.026  127.687 88.477  1.00 144.18 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 73.885  128.012 89.381  1.00 146.74 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.367  127.568 83.309  1.00 139.09 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 76.656  125.168 84.334  1.00 138.39 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 74.843  127.329 84.351  1.00 138.30 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 74.557  125.871 84.918  1.00 138.07 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 76.282  126.309 86.542  1.00 137.04 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 76.198  127.832 86.085  1.00 137.70 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 73.956  127.891 86.746  1.00 144.38 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 74.068  126.377 87.231  1.00 143.56 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 75.554  126.989 88.894  1.00 142.29 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 75.564  128.487 88.366  1.00 140.83 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 73.373  127.292 89.495  1.00 147.46 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 73.392  128.664 89.025  1.00 146.02 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 74.190  128.280 90.174  1.00 146.97 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.491  124.436 82.277  1.00 145.00 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 74.963  124.053 80.984  1.00 146.06 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.123  122.581 80.648  1.00 145.67 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 75.809  121.826 81.344  1.00 148.41 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 75.541  123.791 82.845  1.00 142.90 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 74.016  124.267 80.954  1.00 145.96 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.409  124.569 80.292  1.00 144.89 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.476  122.148 79.568  1.00 142.35 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.314  120.712 79.314  1.00 140.46 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 75.623  120.042 78.931  1.00 144.11 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.670  120.670 78.769  1.00 148.74 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.315  120.663 78.154  1.00 134.93 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.505  121.955 77.446  1.00 133.31 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 73.825  122.957 78.526  1.00 138.10 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 73.933  120.268 80.088  1.00 140.45 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.522  119.914 77.571  1.00 136.14 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.412  120.589 78.503  1.00 136.78 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.243  121.877 76.819  1.00 134.76 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.686  122.195 76.983  1.00 132.93 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.428  123.647 78.206  1.00 139.52 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 73.009  123.350 78.876  1.00 138.71 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 75.539  118.718 78.796  1.00 141.56 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 76.656  117.949 78.271  1.00 145.92 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.044  118.493 76.906  1.00 148.31 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.184  118.849 76.092  1.00 150.09 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 76.259  116.468 78.169  1.00 149.60 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 76.048  115.869 79.560  1.00 151.86 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 77.315  115.672 77.399  1.00 152.08 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 75.216  114.594 79.544  1.00 154.23 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 74.829  118.256 78.949  1.00 142.68 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 77.420  118.027 78.867  1.00 146.39 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 75.421  116.412 77.681  1.00 148.77 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 76.912  115.656 79.948  1.00 150.65 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 75.585  116.516 80.117  1.00 149.68 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.316  115.945 76.468  1.00 151.26 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 77.097  114.727 77.456  1.00 151.91 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 78.187  115.830 77.796  1.00 151.09 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 74.351  114.789 79.146  1.00 153.51 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 75.675  113.919 79.019  1.00 152.98 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 75.097  114.280 80.455  1.00 152.35 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.347  118.568 76.647  1.00 149.47 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 78.849  119.084 75.377  1.00 150.59 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.355  120.498 75.101  1.00 153.20 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.206  120.902 73.945  1.00 154.05 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.489  118.154 74.219  1.00 148.38 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.026  116.760 74.420  1.00 150.64 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 79.972  116.605 75.220  1.00 152.44 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.518  115.822 73.775  1.00 152.91 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 78.959  118.439 77.237  1.00 149.73 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 79.818  119.124 75.426  1.00 151.50 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.523  118.096 74.140  1.00 149.75 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.869  118.508 73.399  1.00 150.48 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.091  121.262 76.157  1.00 153.05 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 77.852  122.687 75.993  1.00 150.64 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.136  123.457 75.721  1.00 153.19 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.067  124.634 75.353  1.00 149.05 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.166  123.236 77.240  1.00 149.89 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.081  123.309 78.317  1.00 151.06 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.224  121.015 76.968  1.00 151.04 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.254  122.825 75.240  1.00 149.83 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 76.819  124.120 77.047  1.00 149.37 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 76.435  122.645 77.483  1.00 147.66 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.489  122.579 78.392  1.00 150.52 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.294  122.820 75.891  1.00 154.88 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 81.589  123.430 75.666  1.00 150.96 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.215  124.076 76.881  1.00 142.88 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.348  124.566 76.790  1.00 135.67 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.348  122.000 76.148  1.00 153.18 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.202  122.756 75.330  1.00 151.82 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.498  124.115 74.983  1.00 150.04 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.516  124.097 78.012  1.00 143.26 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 81.994  124.844 79.167  1.00 136.32 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.370  124.347 79.599  1.00 130.55 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.299  125.139 79.790  1.00 125.17 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 80.951  124.763 80.287  1.00 141.36 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.575  123.350 80.680  1.00 143.50 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.371  123.283 81.602  1.00 143.79 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.043  121.831 81.925  1.00 149.35 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.430  121.114 80.764  1.00 152.43 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 80.739  123.742 78.109  1.00 145.76 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.090  125.776 78.918  1.00 136.07 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.301  125.209 81.075  1.00 138.50 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.142  125.211 79.990  1.00 141.21 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.332  122.870 79.879  1.00 145.04 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.325  122.923 81.124  1.00 142.19 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 79.568  123.747 82.432  1.00 141.92 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 78.601  123.684 81.165  1.00 144.26 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 79.859  121.366 82.170  1.00 148.39 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 78.410  121.802 82.661  1.00 148.87 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 78.627  120.246 80.806  1.00 150.66 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 78.744  121.444 79.999  1.00 149.31 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 77.543  121.209 80.778  1.00 150.13 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.527  123.028 79.721  1.00 129.98 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 84.816  122.449 80.089  1.00 123.80 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 85.926  122.898 79.147  1.00 118.74 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.050  123.165 79.583  1.00 115.77 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 84.719  120.925 80.077  1.00 127.67 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 83.687  120.502 80.973  1.00 133.56 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.036  120.295 80.498  1.00 124.13 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 82.905  122.449 79.580  1.00 133.24 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.049  122.731 80.989  1.00 125.24 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 84.509  120.623 79.179  1.00 127.65 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 82.962  120.433 80.554  1.00 133.26 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.356  120.705 81.318  1.00 124.93 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 86.703  120.415 79.803  1.00 122.01 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 85.911  119.344 80.648  1.00 123.95 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.634  122.975 77.852  1.00 120.97 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.636  123.420 76.891  1.00 119.05 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.129  124.820 77.213  1.00 115.20 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.337  125.067 77.286  1.00 113.76 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 86.053  123.398 75.484  1.00 125.76 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.516  122.102 75.209  1.00 133.97 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 87.123  123.726 74.466  1.00 123.04 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 84.885  122.732 77.506  1.00 126.00 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.397  122.817 76.918  1.00 120.60 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.348  124.063 75.417  1.00 126.24 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.895  121.933 75.748  1.00 131.44 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.880  123.127 74.579  1.00 122.78 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.425  124.642 74.576  1.00 122.66 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.767  123.619 73.569  1.00 124.61 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.203  125.752 77.416  1.00 115.49 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.600  127.132 77.654  1.00 111.34 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.421  127.246 78.923  1.00 108.01 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.427  127.962 78.961  1.00 107.80 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.366  128.017 77.739  1.00 118.06 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.662  129.479 78.045  1.00 118.14 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 86.598  130.060 77.004  1.00 113.27 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.363  130.259 78.090  1.00 123.61 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.354  125.611 77.422  1.00 120.48 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.146  127.434 76.911  1.00 113.26 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 84.893  127.977 76.892  1.00 119.12 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 84.793  127.679 78.448  1.00 120.26 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.087  129.549 78.915  1.00 117.87 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 86.678  131.016 77.156  1.00 115.92 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.470  129.641 77.085  1.00 112.14 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.229  129.895 76.121  1.00 115.34 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 83.937  130.208 77.219  1.00 121.82 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 83.784  129.868 78.765  1.00 123.17 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 84.557  131.183 78.313  1.00 122.09 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.010  126.544 79.972  1.00 107.44 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 87.807  126.507 81.187  1.00 104.03 ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.231  126.056 80.887  1.00 101.84 ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.199  126.689 81.317  1.00 100.96 ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.140  125.582 82.202  1.00 110.77 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.315  126.036 79.980  1.00 113.14 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 87.845  127.398 81.569  1.00 107.10 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.229  125.887 82.349  1.00 112.98 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.636  125.609 83.036  1.00 109.65 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.131  124.678 81.849  1.00 112.65 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.376  124.970 80.129  1.00 103.76 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 90.703  124.446 79.821  1.00 100.49 ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.569  125.464 79.088  1.00 98.11  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 92.783  125.525 79.307  1.00 95.80  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.575  123.173 78.990  1.00 101.45 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 88.725  124.498 79.820  1.00 107.12 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.150  124.217 80.652  1.00 101.84 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.007  122.543 79.463  1.00 104.75 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.458  122.790 78.859  1.00 99.75  ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.179  123.395 78.131  1.00 105.25 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 90.973  126.264 78.208  1.00 101.95 ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 91.732  127.322 77.548  1.00 100.98 ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.132  128.417 78.529  1.00 100.85 ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.280  128.873 78.532  1.00 100.08 ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 90.914  127.901 76.399  1.00 105.25 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.139  126.229 77.995  1.00 104.46 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 92.545  126.941 77.177  1.00 100.35 ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.116  128.321 76.760  1.00 106.05 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 91.451  128.557 75.926  1.00 103.97 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 90.665  127.180 75.798  1.00 104.99 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.195  128.862 79.363  1.00 101.08 ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 91.514  129.887 80.349  1.00 95.69  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 92.547  129.379 81.336  1.00 98.18  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 93.465  130.106 81.727  1.00 101.11 ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.249  130.287 81.091  1.00 97.93  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.240  131.059 80.260  1.00 102.91 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 87.944  131.155 81.018  1.00 106.04 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 89.772  132.434 79.943  1.00 103.21 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.382  128.579 79.387  1.00 102.67 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 91.879  130.667 79.901  1.00 97.38  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 89.814  129.481 81.414  1.00 100.21 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 90.497  130.845 81.847  1.00 100.24 ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.081  130.587 79.426  1.00 104.50 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.102  131.601 81.865  1.00 106.07 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 87.306  131.658 80.487  1.00 108.06 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 87.606  130.257 81.172  1.00 107.05 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 90.565  132.354 79.389  1.00 102.76 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 89.992  132.885 80.774  1.00 104.96 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.087  132.932 79.469  1.00 105.18 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 92.419  128.118 81.730  1.00 100.61 ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 93.397  127.507 82.613  1.00 100.17 ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 94.793  127.564 82.010  1.00 99.95  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 95.747  128.000 82.664  1.00 103.41 ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 92.977  126.071 82.895  1.00 104.98 ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 93.969  125.201 83.647  1.00 108.23 ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 94.135  125.717 85.055  1.00 106.73 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 93.468  123.771 83.655  1.00 110.24 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 91.780  127.595 81.488  1.00 101.02 ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 93.413  127.990 83.456  1.00 100.73 ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.157  126.093 83.414  1.00 103.94 ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 92.802  125.639 82.042  1.00 103.83 ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 94.831  125.220 83.202  1.00 107.44 ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.727  125.118 85.536  1.00 107.82 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 93.265  125.740 85.487  1.00 106.23 ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.513  126.610 85.022  1.00 106.33 ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 94.099  123.218 84.143  1.00 110.17 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 92.599  123.745 84.089  1.00 108.23 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 93.390  123.458 82.739  1.00 108.43 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 94.938  127.135 80.759  1.00 95.58  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.236  127.260 80.109  1.00 93.20  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 96.658  128.716 79.989  1.00 99.92  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 97.822  129.051 80.228  1.00 102.96 ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.210  126.609 78.735  1.00 93.55  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.551  126.677 78.058  1.00 96.97  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 97.635  125.788 76.851  1.00 105.81 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 96.934  126.068 75.857  1.00 109.27 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 98.402  124.807 76.892  1.00 108.38 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.310  126.806 80.270  1.00 98.40  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 96.900  126.798 80.646  1.00 96.94  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 95.964  125.675 78.830  1.00 96.30  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.562  127.070 78.175  1.00 97.78  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 97.717  127.590 77.770  1.00 100.28 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 98.236  126.399 78.688  1.00 98.31  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 95.736  129.596 79.605  1.00 102.41 ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 96.116  130.983 79.367  1.00 101.28 ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 96.703  131.599 80.621  1.00 102.65 ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 97.713  132.308 80.564  1.00 107.97 ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 94.914  131.795 78.897  1.00 102.30 ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 95.195  133.285 78.698  1.00 100.83 ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 96.271  133.497 77.659  1.00 98.53  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 93.926  134.001 78.292  1.00 104.68 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 94.919  129.404 79.413  1.00 100.99 ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 96.793  131.010 78.671  1.00 101.50 ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 94.603  131.435 78.051  1.00 102.62 ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 94.211  131.717 79.563  1.00 100.79 ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 95.499  133.674 79.535  1.00 101.21 ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 96.344  134.448 77.476  1.00 100.07 ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 97.116  133.161 77.999  1.00 99.91  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 96.024  133.023 76.848  1.00 100.30 ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 93.609  133.628 77.453  1.00 103.75 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 94.118  134.947 78.182  1.00 103.79 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 93.257  133.878 78.984  1.00 104.19 ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.080  131.341 81.763  1.00 101.30 ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 96.616  131.807 83.030  1.00 99.74  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 97.788  130.959 83.500  1.00 99.95  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 98.705  131.481 84.140  1.00 99.81  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.509  131.804 84.075  1.00 100.25 ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.104  132.803 83.589  1.00 107.93 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 95.354  130.883 81.830  1.00 101.48 ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 96.930  132.721 82.926  1.00 100.87 ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.202  130.891 84.200  1.00 101.43 ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 95.858  132.155 84.910  1.00 100.94 ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 93.484  132.162 82.787  1.00 104.53 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 97.793  129.670 83.183  1.00 100.74 ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 98.651  128.733 83.878  1.00 98.00  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.184  128.413 85.284  1.00 99.55  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 98.982  128.432 86.222  1.00 105.28 ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 97.300  129.316 82.572  1.00 101.72 ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 98.694  127.904 83.375  1.00 100.70 ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 99.549  129.100 83.933  1.00 100.01 ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 96.896  128.128 85.447  1.00 99.96  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 96.351  127.732 86.730  1.00 99.45  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.587  126.267 87.040  1.00 96.69  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.481  125.624 86.487  1.00 97.46  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 96.314  128.155 84.812  1.00 100.74 ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 96.765  128.263 87.431  1.00 99.31  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.395  127.903 86.743  1.00 100.63 ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.759  125.730 87.936  1.00 98.72  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.707  124.295 88.186  1.00 99.33  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.263  123.834 88.309  1.00 100.70 ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.344  124.637 88.471  1.00 103.96 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.467  123.923 89.458  1.00 102.02 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.966  124.006 89.326  1.00 98.63  ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.510  122.941 88.416  1.00 98.74  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 100.013 122.890 88.534  1.00 105.70 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.610 121.793 87.728  1.00 109.48 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.176  126.182 88.381  1.00 99.83  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.108  123.824 87.438  1.00 99.53  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 96.198  124.528 90.169  1.00 101.18 ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 96.240  123.011 89.703  1.00 99.81  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 98.210  124.873 88.962  1.00 98.45  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 98.368  123.884 90.201  1.00 97.70  ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.150  122.076 88.672  1.00 98.45  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.279  123.145 87.495  1.00 99.01  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.382 123.732 88.221  1.00 104.89 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.252 122.747 89.464  1.00 103.08 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.322 121.004 88.024  1.00 106.40 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.381 121.885 86.872  1.00 108.30 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.499 121.820 87.793  1.00 108.92 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 94.073  122.520 88.224  1.00 100.29 ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.755  121.901 88.249  1.00 103.45 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 92.633  120.939 89.423  1.00 107.62 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 93.606  120.280 89.795  1.00 114.55 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.493  121.160 86.939  1.00 104.38 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.715  121.953 88.134  1.00 101.35 ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 92.076  122.587 88.351  1.00 103.07 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.600  120.781 86.958  1.00 105.04 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.570  121.791 86.204  1.00 104.64 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 93.152  120.454 86.838  1.00 104.48 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.439  120.865 90.013  1.00 107.23 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.227  120.107 91.243  1.00 112.93 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 89.945  119.285 91.169  1.00 116.55 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 88.898  119.805 90.779  1.00 120.32 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.170  121.062 92.435  1.00 116.09 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.414  121.937 92.604  1.00 120.30 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.148  123.048 93.595  1.00 124.01 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 93.607  121.116 93.054  1.00 122.25 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 90.765  121.347 89.782  1.00 108.95 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 91.969  119.495 91.377  1.00 112.99 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.410  121.654 92.317  1.00 116.33 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 91.059  120.543 93.248  1.00 115.95 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 92.636  122.346 91.751  1.00 115.96 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 91.880  122.661 94.444  1.00 122.24 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 91.439  123.613 93.247  1.00 123.93 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 92.958  123.572 93.706  1.00 123.67 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 93.768  120.402 92.416  1.00 117.82 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 94.385  121.696 93.103  1.00 120.20 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 93.420  120.742 93.930  1.00 120.19 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 90.027  118.011 91.555  1.00 116.09 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 88.854  117.159 91.741  1.00 114.04 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 88.113  117.524 93.028  1.00 119.91 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 88.631  118.239 93.888  1.00 124.73 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 89.267  115.693 91.785  1.00 115.96 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 89.781  115.204 90.460  1.00 120.44 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 89.015  114.731 89.625  1.00 116.78 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 91.089  115.302 90.259  1.00 128.17 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 90.763  117.637 91.799  1.00 116.37 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 88.246  117.280 90.994  1.00 114.72 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 89.974  115.583 92.443  1.00 117.64 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 88.499  115.151 92.029  1.00 116.22 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 91.430  115.040 89.513  1.00 125.05 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 91.594  115.652 90.863  1.00 123.47 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 86.879  117.028 93.167  1.00 117.62 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 86.116  117.296 94.386  1.00 127.37 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 85.222  116.145 94.839  1.00 133.21 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 84.682  116.176 95.950  1.00 138.36 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 85.255  118.561 94.214  1.00 133.24 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 86.104  119.745 93.801  1.00 128.10 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 84.145  118.324 93.192  1.00 136.86 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 86.445  116.613 92.550  1.00 119.47 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.741  117.466 95.109  1.00 125.86 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 84.837  118.770 95.065  1.00 132.31 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 86.832  119.850 94.434  1.00 125.48 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 86.452  119.595 92.908  1.00 125.26 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 85.545  120.539 93.803  1.00 129.47 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 84.543  118.154 92.322  1.00 131.96 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 83.598  117.569 93.461  1.00 135.18 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 83.593  119.122 93.154  1.00 136.09 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 85.038  115.131 94.001  1.00 128.76 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 84.015  114.113 94.244  1.00 132.93 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 84.503  113.004 95.187  1.00 135.01 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 84.509  111.822 94.849  1.00 139.37 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.539  113.555 92.911  1.00 133.94 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 83.046  114.643 91.984  1.00 136.33 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 82.058  115.315 92.278  1.00 139.43 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 83.779  114.887 90.907  1.00 134.81 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 85.441  115.049 93.244  1.00 128.79 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 83.251  114.537 94.669  1.00 133.49 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 84.273  113.093 92.474  1.00 132.71 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 82.804  112.940 93.066  1.00 135.39 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 83.525  115.494 90.351  1.00 135.22 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 84.451  114.386 90.717  1.00 132.87 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 84.932  113.396 96.382  1.00 134.45 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 85.761  112.524 97.202  1.00 134.20 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 85.572  112.864 98.671  1.00 132.98 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 84.988  113.899 99.012  1.00 134.73 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 87.230  112.666 96.798  1.00 136.88 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 87.617  111.950 95.507  1.00 135.22 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 89.073  112.211 95.206  1.00 133.58 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 87.387  110.452 95.631  1.00 135.08 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 84.874  114.204 96.669  1.00 134.57 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 85.481  111.604 97.078  1.00 134.44 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 87.406  113.612 96.663  1.00 135.75 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 87.798  112.337 97.510  1.00 136.28 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 87.081  112.285 94.770  1.00 134.72 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 89.206  113.169 95.125  1.00 132.13 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 89.305  111.772 94.372  1.00 132.94 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 89.615  111.858 95.930  1.00 134.12 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 86.438  110.268 95.719  1.00 134.84 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 87.733  110.016 94.836  1.00 135.10 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 87.864  110.128 96.414  1.00 135.30 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 86.050  112.002 99.573  1.00 132.27 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 85.990  112.316 101.002 1.00 132.17 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 87.030  113.345 101.405 1.00 135.27 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 88.114  113.440 100.825 1.00 136.35 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 86.254  110.966 101.673 1.00 130.67 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 87.176  110.297 100.739 1.00 134.27 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 86.645  110.672 99.361  1.00 134.85 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 85.107  112.638 101.248 1.00 131.10 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 86.667  111.098 102.542 1.00 130.26 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 85.423  110.470 101.757 1.00 131.09 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 88.078  110.634 100.867 1.00 132.52 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 87.142  109.336 100.875 1.00 134.20 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 87.357  110.698 98.706  1.00 134.46 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 85.953  110.047 99.091  1.00 134.20 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 86.676  114.119 102.427 1.00 132.85 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 87.328  115.386 102.712 1.00 135.26 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 88.727  115.209 103.288 1.00 134.79 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 89.500  116.172 103.302 1.00 134.80 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 86.448  116.172 103.680 1.00 140.60 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 85.142  116.710 103.083 1.00 142.56 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 84.132  115.596 102.778 1.00 136.57 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 84.514  117.710 104.036 1.00 145.58 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 85.953  113.996 102.872 1.00 133.03 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 87.404  115.897 101.890 1.00 135.08 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 86.217  115.596 104.428 1.00 139.02 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 86.954  116.935 104.005 1.00 140.33 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 85.343  117.171 102.253 1.00 140.80 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 84.060  115.007 103.547 1.00 135.80 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 84.429  115.097 102.001 1.00 134.58 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 83.269  116.000 102.587 1.00 137.62 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 84.280  117.253 104.861 1.00 143.42 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 85.150  118.420 104.219 1.00 143.75 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 83.714  118.077 103.625 1.00 144.54 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 89.070  114.005 103.742 1.00 134.25 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 90.442  113.703 104.140 1.00 137.01 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 91.374  113.673 102.938 1.00 137.12 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 92.481  114.222 102.977 1.00 129.55 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 90.472  112.356 104.850 1.00 141.17 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 89.954  111.239 103.969 1.00 147.08 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 89.063  111.514 103.136 1.00 144.12 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 90.440  110.097 104.096 1.00 151.37 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 88.578  113.311 103.636 1.00 136.19 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 90.760  114.382 104.758 1.00 137.20 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 91.388  112.147 105.097 1.00 140.71 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 89.914  112.401 105.643 1.00 140.42 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 90.943  113.015 101.864 1.00 138.80 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.759  112.922 100.661 1.00 139.03 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 91.986  114.295 100.053 1.00 134.32 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 93.083  114.605 99.575  1.00 129.53 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.058  112.010 99.658  1.00 142.37 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 91.101  110.538 100.011 1.00 147.62 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 92.525  110.050 100.156 1.00 153.88 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 92.603  108.601 100.041 1.00 160.61 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 93.733  107.910 100.069 1.00 169.77 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 94.900  108.500 100.278 1.00 174.39 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 93.690  106.592 99.907  1.00 170.60 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 90.181  112.618 101.809 1.00 138.39 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 92.626  112.547 100.885 1.00 140.33 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 90.124  112.273 99.602  1.00 138.50 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 91.479  112.118 98.790  1.00 142.59 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 90.646  110.401 100.858 1.00 145.66 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 90.668  110.025 99.310  1.00 147.39 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 93.069  110.442 99.454  1.00 153.31 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 92.866  110.308 101.028 1.00 151.66 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 91.870  108.159 100.138 1.00 159.65 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 94.932  109.347 100.431 1.00 168.98 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 95.615  108.028 100.346 1.00 173.33 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 92.938  106.215 99.724  1.00 167.23 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 94.416  106.137 99.856  1.00 170.84 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 90.953  115.133 100.082 1.00 134.21 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 91.058  116.510 99.621  1.00 133.69 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 92.306  117.190 100.156 1.00 133.55 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 92.971  117.946 99.440  1.00 137.74 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 89.825  117.278 100.082 1.00 137.99 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 88.694  117.444 99.076  1.00 142.82 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 88.052  116.098 98.776  1.00 142.85 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 87.665  118.409 99.640  1.00 142.98 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 90.172  114.921 100.377 1.00 136.10 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 91.089  116.528 98.651  1.00 135.36 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 89.457  116.827 100.860 1.00 137.30 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 90.108  118.171 100.341 1.00 137.67 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 89.047  117.813 98.250  1.00 140.74 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 88.729  115.492 98.434  1.00 139.12 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.355  116.224 98.111  1.00 139.82 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 87.669  115.738 99.593  1.00 139.02 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 88.097  119.256 99.833  1.00 140.57 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 86.958  118.536 98.986  1.00 141.94 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 87.297  118.032 100.456 1.00 141.33 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 92.644  116.923 101.412 1.00 129.32 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 93.721  117.653 102.064 1.00 129.98 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 95.035  117.609 101.289 1.00 131.50 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 95.822  118.558 101.371 1.00 131.62 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 93.919  117.095 103.468 1.00 129.58 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 94.566  118.091 104.392 1.00 135.84 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 94.411  119.299 104.224 1.00 137.53 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 95.289  117.595 105.385 1.00 138.40 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 92.224  116.372 101.923 1.00 131.63 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 93.457  118.583 102.143 1.00 131.75 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 93.051  116.864 103.838 1.00 131.51 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 94.482  116.305 103.424 1.00 130.49 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 95.678  118.127 105.939 1.00 137.34 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 95.371  116.742 105.476 1.00 135.88 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 95.306  116.535 100.549 1.00 129.54 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 96.500  116.502 99.707  1.00 124.48 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 96.284  116.923 98.260  1.00 125.67 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 97.223  117.431 97.639  1.00 126.12 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 97.147  115.127 99.796  1.00 122.81 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 98.060  115.021 100.965 1.00 127.40 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 97.550  114.845 102.236 1.00 131.88 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 99.423  115.174 100.807 1.00 129.04 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 98.388  114.782 103.327 1.00 137.10 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 100.267 115.118 101.893 1.00 133.32 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 99.749  114.927 103.157 1.00 137.12 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 94.801  115.841 100.486 1.00 129.72 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 97.145  117.125 100.077 1.00 126.19 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 96.454  114.452 99.886  1.00 126.14 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 97.665  114.964 98.990  1.00 124.78 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 96.630  114.755 102.354 1.00 130.39 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 99.775  115.320 99.956  1.00 128.22 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 98.033  114.664 104.180 1.00 135.38 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 101.185 115.224 101.776 1.00 132.32 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.317 114.890 103.893 1.00 135.76 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 95.094  116.741 97.694  1.00 131.34 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.856  117.285 96.360  1.00 136.56 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 95.032  118.796 96.370  1.00 133.92 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.650  119.367 95.464  1.00 130.71 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.451  116.907 95.882  1.00 140.84 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 93.015  117.499 94.528  1.00 140.27 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 93.460  116.679 93.329  1.00 143.34 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 94.480  115.968 93.432  1.00 147.45 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 92.781  116.745 92.281  1.00 136.42 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 94.402  116.416 98.089  1.00 131.97 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.501  116.910 95.738  1.00 135.47 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 93.401  115.940 95.807  1.00 138.66 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.812  117.212 96.547  1.00 138.14 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.044  117.534 94.510  1.00 134.48 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 93.372  118.395 94.427  1.00 136.07 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 94.510  119.456 97.400  1.00 132.55 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 94.607  120.903 97.500  1.00 127.81 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 96.050  121.374 97.562  1.00 126.77 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 96.328  122.530 97.233  1.00 128.75 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 93.851  121.360 98.742  1.00 130.32 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 92.342  121.150 98.648  1.00 134.30 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 91.698  121.239 100.017 1.00 138.14 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 91.733  122.184 97.727  1.00 132.46 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 94.073  119.084 98.042  1.00 132.71 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 94.193  121.307 96.720  1.00 129.68 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 94.174  120.856 99.506  1.00 131.37 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 94.013  122.308 98.880  1.00 130.46 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 92.161  120.270 98.280  1.00 134.42 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 92.077  120.550 100.586 1.00 136.76 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 90.742  121.099 99.924  1.00 136.94 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 91.872  122.116 100.396 1.00 136.19 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 92.115  122.091 96.840  1.00 130.54 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 91.925  123.068 98.081  1.00 131.89 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 90.773  122.045 97.693  1.00 134.09 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 96.973  120.501 97.950  1.00 128.99 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 98.380  120.860 97.926  1.00 133.33 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.842  121.396 96.589  1.00 129.01 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.724  122.256 96.530  1.00 133.54 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 96.811  119.700 98.224  1.00 129.88 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 98.553  121.535 98.603  1.00 133.18 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 98.911  120.075 98.136  1.00 132.27 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 98.245  120.921 95.500  1.00 121.45 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 98.623  121.423 94.186  1.00 120.70 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 98.302  122.904 94.064  1.00 122.68 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 98.967  123.632 93.318  1.00 121.38 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 97.932  120.591 93.092  1.00 121.54 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 98.289  121.112 91.712  1.00 118.34 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 98.338  119.136 93.221  1.00 121.51 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 97.609  120.340 95.499  1.00 124.74 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 99.582  121.318 94.075  1.00 122.73 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 96.969  120.651 93.203  1.00 123.13 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 99.255  121.164 91.629  1.00 116.71 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 97.895  121.991 91.589  1.00 115.95 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 97.931  120.500 91.047  1.00 116.38 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 97.944  118.633 92.490  1.00 123.11 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 99.307  119.075 93.177  1.00 121.62 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 98.021  118.787 94.069  1.00 124.50 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 97.308  123.383 94.808  1.00 125.51 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.927  124.788 94.750  1.00 124.06 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 97.962  125.706 95.373  1.00 120.21 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 97.893  126.920 95.163  1.00 119.90 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.588  124.999 95.454  1.00 125.72 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 96.884  122.927 95.402  1.00 125.83 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.821  125.048 93.820  1.00 123.10 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.951  124.345 95.123  1.00 125.66 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.715  124.886 96.410  1.00 125.59 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 95.270  125.897 95.266  1.00 124.90 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 98.909  125.166 96.134  1.00 121.96 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 99.973  125.993 96.678  1.00 126.79 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.702 126.682 95.539  1.00 119.56 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 101.144 126.036 94.582  1.00 118.56 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 100.934 125.136 97.516  1.00 133.70 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 100.216 124.578 98.747  1.00 137.28 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 102.156 125.953 97.946  1.00 130.10 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 100.998 123.488 99.468  1.00 139.32 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 99.003  124.322 96.273  1.00 125.17 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.590  126.675 97.254  1.00 127.15 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 101.238 124.392 96.971  1.00 130.61 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 100.063 125.301 99.377  1.00 134.40 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 99.366  124.197 98.471  1.00 132.69 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 101.860 126.723 98.459  1.00 130.20 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.648 126.246 97.162  1.00 128.07 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 102.733 125.394 98.492  1.00 130.12 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 100.436 123.096 100.155 1.00 138.81 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 101.256 122.808 98.825  1.00 136.47 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 101.791 123.878 99.872  1.00 138.20 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 100.832 128.000 95.636  1.00 112.64 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.562 128.789 94.652  1.00 108.21 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.061 128.529 93.229  1.00 107.65 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.776 128.017 92.368  1.00 117.06 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.059 128.504 94.777  1.00 111.31 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 103.891 129.335 93.833  1.00 118.14 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.327 130.222 93.163  1.00 121.40 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.117 129.109 93.768  1.00 122.81 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.553 128.459 96.309  1.00 115.61 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.424 129.731 94.842  1.00 110.61 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.341 128.714 95.683  1.00 112.96 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.228 127.567 94.587  1.00 114.99 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.803  128.895 92.994  1.00 99.98  ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.230  128.895 91.656  1.00 99.49  ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.423  130.164 91.462  1.00 97.36  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 97.767  130.639 92.391  1.00 106.77 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.305  127.700 91.416  1.00 107.30 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.886  126.345 91.746  1.00 113.41 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 100.075 125.995 90.886  1.00 109.79 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 100.413 126.716 89.952  1.00 101.87 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 100.708 124.869 91.186  1.00 112.88 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.282  129.223 93.595  1.00 105.51 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.939  128.878 90.993  1.00 104.22 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.510  127.816 91.962  1.00 108.48 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 98.052  127.689 90.478  1.00 104.81 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 99.173  126.342 92.674  1.00 113.96 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 98.203  125.669 91.610  1.00 111.67 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 100.439 124.392 91.852  1.00 114.03 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.399 124.626 90.734  1.00 111.96 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.462  130.702 90.246  1.00 92.76  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 97.770  131.950 89.964  1.00 95.76  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.263  131.794 90.069  1.00 102.65 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.557  132.789 90.255  1.00 108.61 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.153  132.440 88.569  1.00 97.11  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 97.554  133.760 88.194  1.00 94.95  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 98.086  134.934 88.681  1.00 97.30  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.470  133.829 87.347  1.00 96.92  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 97.546  136.149 88.334  1.00 100.66 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 95.926  135.044 87.000  1.00 96.86  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 96.468  136.203 87.491  1.00 98.72  ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 98.958  130.416 89.603  1.00 97.13  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.050  132.622 90.607  1.00 97.62  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.119  132.529 88.524  1.00 97.71  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 97.854  131.785 87.918  1.00 97.93  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 98.824  134.904 89.249  1.00 98.20  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.096  133.045 87.010  1.00 98.24  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 97.921  136.936 88.663  1.00 100.18 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.200  135.082 86.417  1.00 99.40  ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 96.108  137.028 87.247  1.00 99.92  ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 95.764  130.570 89.947  1.00 102.68 ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.373  130.313 89.614  1.00 105.01 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.100  128.835 89.845  1.00 105.05 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 95.013  128.016 89.728  1.00 106.91 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.123  130.690 88.154  1.00 105.70 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 92.838  130.240 87.488  1.00 109.54 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.683  131.014 88.059  1.00 112.93 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 92.954  130.447 85.994  1.00 108.77 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.258  129.870 89.896  1.00 101.43 ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 93.788  130.841 90.184  1.00 104.71 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.150  131.659 88.091  1.00 105.34 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.855  130.323 87.632  1.00 103.93 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.693  129.295 87.654  1.00 107.50 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 91.709  130.951 89.027  1.00 112.23 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 91.769  131.943 87.788  1.00 113.72 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 90.854  130.648 87.712  1.00 113.70 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.165  131.379 85.821  1.00 106.26 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.109  130.213 85.577  1.00 108.61 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.660  129.875 85.652  1.00 105.50 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.850  128.484 90.158  1.00 105.99 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.448  127.082 90.137  1.00 105.80 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 91.050  126.921 89.558  1.00 106.49 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.252  127.856 89.519  1.00 109.10 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.513  126.429 91.535  1.00 109.30 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.926  126.497 92.083  1.00 109.00 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.534  127.076 92.496  1.00 113.68 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.219  129.038 90.355  1.00 107.23 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 93.061  126.606 89.559  1.00 105.44 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.272  125.492 91.450  1.00 108.71 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.954  126.031 92.935  1.00 111.60 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.180  127.426 92.205  1.00 108.57 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.527  126.064 91.455  1.00 107.23 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.797  127.998 92.649  1.00 112.84 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.638  127.040 92.126  1.00 111.96 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.558  126.581 93.331  1.00 113.85 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.759  125.700 89.116  1.00 108.55 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.452  125.348 88.581  1.00 111.52 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.943  124.060 89.209  1.00 111.61 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.705  123.138 89.512  1.00 110.27 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.469  125.229 87.042  1.00 108.79 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 90.082  126.467 86.436  1.00 112.32 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.245  124.007 86.594  1.00 104.96 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.331  125.057 89.082  1.00 107.79 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.823  126.049 88.812  1.00 110.32 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 88.556  125.147 86.720  1.00 108.03 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 91.038  126.464 86.601  1.00 109.57 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 89.677  127.249 86.847  1.00 112.12 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 89.908  126.468 85.481  1.00 108.78 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 89.832  123.201 86.941  1.00 106.65 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 90.238  123.982 85.622  1.00 104.96 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 91.160  124.081 86.909  1.00 106.35 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.630  124.009 89.383  1.00 114.53 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.905  122.853 89.879  1.00 115.99 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.871  122.491 88.827  1.00 122.40 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.363  123.369 88.128  1.00 124.11 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.223  123.177 91.195  1.00 118.66 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.163  123.656 92.250  1.00 113.43 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.892  122.761 93.001  1.00 117.10 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 87.360  125.008 92.452  1.00 114.04 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.773  123.202 93.959  1.00 119.48 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.236  125.454 93.413  1.00 115.53 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.945  124.551 94.165  1.00 117.67 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.111  124.672 89.202  1.00 114.50 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 87.509  122.103 90.006  1.00 115.19 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.571  123.880 91.039  1.00 118.02 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 85.776  122.381 91.525  1.00 118.62 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.782  121.847 92.859  1.00 117.93 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 86.884  125.625 91.941  1.00 115.48 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 89.247  122.587 94.473  1.00 119.96 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 88.360  126.368 93.545  1.00 116.39 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.542  124.850 94.814  1.00 118.10 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 85.556  121.209 88.691  1.00 125.51 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 84.846  120.786 87.494  1.00 130.51 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 83.626  119.921 87.777  1.00 134.97 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 83.643  119.041 88.641  1.00 131.92 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 85.791  120.046 86.552  1.00 128.69 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 85.113  119.610 85.274  1.00 137.42 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 86.098  119.276 84.175  1.00 148.49 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 87.043  120.065 83.966  1.00 152.65 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 85.924  118.232 83.512  1.00 157.43 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 85.872  120.573 89.175  1.00 124.47 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 84.530  121.570 87.019  1.00 129.74 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 86.522  120.641 86.316  1.00 130.51 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 86.139  119.257 86.999  1.00 130.41 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 84.585  118.814 85.453  1.00 138.01 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 84.539  120.327 84.960  1.00 137.79 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 82.567  120.222 87.030  1.00 143.67 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.386  119.378 86.839  1.00 147.72 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 80.940  118.668 88.115  1.00 141.73 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 80.684  117.463 88.138  1.00 145.00 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.622  118.378 85.707  1.00 153.27 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.326  117.812 85.154  1.00 159.31 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.279  118.483 85.285  1.00 157.42 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 80.353  116.706 84.574  1.00 158.81 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 82.544  120.926 86.537  1.00 142.42 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 80.657  119.953 86.564  1.00 148.53 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 82.079  118.833 84.980  1.00 150.18 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.165  117.641 86.030  1.00 149.85 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 80.863  119.435 89.197  1.00 133.38 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 80.731  118.850 90.523  1.00 133.48 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 79.407  118.104 90.619  1.00 135.75 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 78.356  118.626 90.227  1.00 139.78 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 80.837  119.946 91.589  1.00 136.85 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 80.716  119.345 92.984  1.00 140.23 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 82.140  120.711 91.417  1.00 133.38 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 81.037  120.275 89.193  1.00 136.54 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 81.450  118.212 90.666  1.00 135.50 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 80.104  120.571 91.467  1.00 137.41 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 80.947  120.023 93.639  1.00 139.19 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 79.801  119.051 93.123  1.00 138.59 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 81.322  118.590 93.058  1.00 137.93 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 82.066  121.287 90.639  1.00 133.61 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 82.865  120.078 91.289  1.00 134.43 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 82.299  121.250 92.208  1.00 133.03 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 79.442  116.878 91.135  1.00 134.43 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.202  116.133 91.337  1.00 139.31 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.296  116.820 92.349  1.00 141.11 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 77.631  116.914 93.533  1.00 142.65 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.487  114.703 91.798  1.00 142.06 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.004  113.805 90.698  1.00 144.17 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 79.014  112.344 91.122  1.00 146.27 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 79.264  111.452 89.922  1.00 145.10 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 79.171  110.000 90.240  1.00 142.28 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 80.155  116.473 91.400  1.00 136.54 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 77.722  116.083 90.494  1.00 139.37 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 79.150  114.724 92.507  1.00 140.34 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 77.662  114.315 92.133  1.00 142.65 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 78.426  113.889 89.922  1.00 143.53 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 79.911  114.064 90.471  1.00 141.50 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 79.722  112.198 91.771  1.00 143.40 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 78.152  112.111 91.504  1.00 145.83 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.598  111.656 89.246  1.00 144.43 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 80.153  111.630 89.575  1.00 143.03 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 79.921  109.724 90.633  1.00 141.01 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 79.050  109.537 89.489  1.00 141.23 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 78.482  109.848 90.785  1.00 143.51 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 76.139  117.287 91.889  1.00 141.90 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.110  117.824 92.759  1.00 144.79 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 74.390  116.785 93.594  1.00 147.21 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 74.965  115.753 93.954  1.00 143.89 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 75.929  117.300 91.060  1.00 140.74 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 75.515  118.462 93.366  1.00 143.62 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 74.450  118.301 92.237  1.00 143.58 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 73.129  117.061 93.922  1.00 147.30 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 72.313  116.148 94.706  1.00 144.01 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 70.860  116.277 94.268  1.00 143.43 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 70.422  117.343 93.829  1.00 142.69 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 72.487  116.431 96.206  1.00 137.27 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 73.777  115.969 96.623  1.00 134.47 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 71.422  115.735 97.044  1.00 135.59 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 72.715  117.775 93.677  1.00 144.68 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 72.597  115.238 94.535  1.00 142.85 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 72.425  117.387 96.363  1.00 137.82 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 74.330  116.054 95.996  1.00 137.69 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 70.546  116.110 96.865  1.00 136.62 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 71.412  114.783 96.855  1.00 137.25 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 71.621  115.867 97.987  1.00 135.10 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 70.120  115.174 94.381  1.00 143.67 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 68.757  115.097 93.884  1.00 142.89 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 68.614  115.050 92.379  1.00 150.28 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 67.490  115.106 91.874  1.00 152.74 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 70.396  114.445 94.747  1.00 142.96 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 68.334  114.301 94.247  1.00 142.87 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 68.260  115.868 94.205  1.00 141.63 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 69.719  114.948 91.646  1.00 150.85 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 69.708  115.035 90.194  1.00 156.38 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 68.994  113.890 89.496  1.00 161.30 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 68.713  113.996 88.298  1.00 163.32 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 70.504  114.828 91.979  1.00 148.38 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 69.284  115.867 89.927  1.00 154.33 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 70.627  115.052 89.883  1.00 154.47 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 68.703  112.807 90.219  1.00 162.65 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 68.344  111.533 89.596  1.00 163.91 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.115  111.634 88.701  1.00 159.24 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 66.994  110.881 87.729  1.00 155.19 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 68.082  110.488 90.678  1.00 164.68 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 69.141  110.433 91.772  1.00 163.40 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 70.556  110.426 91.229  1.00 162.84 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.807  109.731 90.222  1.00 164.16 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 71.419  111.117 91.813  1.00 159.73 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 68.877  112.751 91.056  1.00 159.97 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.087  111.226 89.049  1.00 163.26 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 67.230  110.689 91.099  1.00 162.48 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 68.041  109.613 90.260  1.00 163.85 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 69.041  111.209 92.347  1.00 161.13 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 69.011  109.623 92.290  1.00 163.60 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 66.201  112.552 89.003  1.00 160.09 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.049  112.785 88.138  1.00 162.28 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.451  113.139 86.717  1.00 161.53 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 64.636  113.007 85.798  1.00 158.99 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 64.200  113.912 88.715  1.00 165.37 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 64.985  115.082 88.871  1.00 167.44 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 66.260  113.094 89.668  1.00 160.60 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 64.505  111.980 88.106  1.00 161.15 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 63.464  114.099 88.111  1.00 164.39 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 63.862  113.639 89.583  1.00 163.73 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 64.505  115.717 89.140  1.00 165.63 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 66.686  113.583 86.521  1.00 162.11 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.213  113.977 85.225  1.00 157.04 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.301  113.020 84.745  1.00 156.35 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.074  113.354 83.842  1.00 149.43 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 67.705  115.415 85.346  1.00 159.90 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 66.539  116.373 85.586  1.00 161.44 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 66.911  117.516 86.515  1.00 167.42 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 66.988  117.044 87.895  1.00 169.02 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.060  117.831 88.961  1.00 165.30 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 67.173  119.144 88.847  1.00 161.87 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 66.998  117.289 90.175  1.00 161.75 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.260  113.671 87.155  1.00 161.68 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.497  113.963 84.568  1.00 157.29 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.306  115.483 86.104  1.00 161.18 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 68.155  115.678 84.527  1.00 159.41 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 66.268  116.758 84.736  1.00 160.76 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 65.795  115.891 85.981  1.00 161.82 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 67.776  117.875 86.260  1.00 166.40 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 66.229  118.207 86.465  1.00 166.37 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 66.835  116.208 88.035  1.00 165.15 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 67.219  119.634 89.554  1.00 162.69 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 67.212  119.509 88.068  1.00 163.25 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 67.052  117.793 90.872  1.00 160.19 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 66.935  116.435 90.267  1.00 160.75 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.358  111.830 85.345  1.00 162.29 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 69.481  110.898 85.291  1.00 161.70 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 70.751  111.443 85.938  1.00 160.32 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 71.770  110.748 85.972  1.00 156.42 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 69.758  110.488 83.838  1.00 156.65 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 70.574  109.206 83.736  1.00 148.92 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 70.426  108.334 84.614  1.00 149.00 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 71.344  109.055 82.765  1.00 126.20 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 67.766  111.583 85.917  1.00 160.39 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 69.230  110.096 85.777  1.00 158.40 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 68.912  110.335 83.385  1.00 154.27 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.251  111.194 83.390  1.00 153.81 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.716  112.661 86.456  1.00 161.46 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 71.953  113.329 86.848  1.00 159.80 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 72.501  112.720 88.136  1.00 156.25 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 71.892  112.906 89.197  1.00 157.58 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 71.722  114.828 87.017  1.00 162.59 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 71.152  115.539 85.787  1.00 161.48 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 70.803  116.983 86.118  1.00 158.84 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 72.141  115.488 84.626  1.00 161.35 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.006  113.138 86.548  1.00 160.41 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.603  113.223 86.139  1.00 159.64 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.094  114.964 87.744  1.00 161.38 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 72.569  115.251 87.235  1.00 162.25 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 70.345  115.085 85.504  1.00 160.30 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 71.616  117.457 86.360  1.00 158.79 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 70.178  116.996 86.861  1.00 160.77 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 70.399  117.397 85.338  1.00 160.74 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 72.279  114.564 84.362  1.00 160.53 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 71.776  115.992 83.880  1.00 160.75 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 72.983  115.883 84.908  1.00 161.03 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 73.623  111.998 88.101  1.00 152.08 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 74.094  111.280 89.297  1.00 148.25 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 74.513  112.225 90.414  1.00 145.66 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 75.450  113.011 90.264  1.00 146.28 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 75.282  110.462 88.773  1.00 146.43 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 75.026  110.336 87.301  1.00 150.14 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 74.467  111.676 86.941  1.00 152.59 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 73.408  110.672 89.619  1.00 151.79 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 76.110  110.940 88.939  1.00 146.20 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 75.294  109.589 89.199  1.00 147.82 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 75.855  110.162 86.827  1.00 149.23 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 74.375  109.634 87.138  1.00 150.90 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 75.187  112.324 86.872  1.00 153.19 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 73.957  111.640 86.118  1.00 152.89 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 73.810  112.140 91.538  1.00 148.23 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 74.183  112.859 92.747  1.00 149.03 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 75.506  112.336 93.307  1.00 146.26 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 75.936  111.218 93.012  1.00 145.47 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 73.089  112.708 93.800  1.00 149.53 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 71.847  113.166 93.297  1.00 150.47 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 73.101  111.658 91.625  1.00 151.25 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.286  113.803 92.544  1.00 147.44 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 73.006  111.768 94.030  1.00 149.80 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 73.331  113.218 94.590  1.00 147.06 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 71.528  112.592 92.771  1.00 152.25 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 76.159  113.164 94.123  1.00 138.31 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 77.376  112.718 94.783  1.00 131.52 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 77.820  113.660 95.881  1.00 130.84 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.285  114.758 96.051  1.00 131.90 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 75.920  113.970 94.307  1.00 139.99 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 77.230  111.841 95.174  1.00 134.56 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 78.093  112.648 94.131  1.00 136.30 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 78.829  113.196 96.626  1.00 131.25 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.415  113.959 97.724  1.00 131.90 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 80.026  115.275 97.261  1.00 138.77 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.155  116.202 98.067  1.00 147.25 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 80.482  113.104 98.421  1.00 129.47 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 81.252  113.801 99.541  1.00 133.48 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 82.116  112.838 100.344 1.00 132.31 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 82.692  111.902 99.792  1.00 130.81 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 82.201  113.056 101.653 1.00 127.00 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 79.171  112.411 96.531  1.00 132.63 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 78.724  114.162 98.375  1.00 131.80 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 80.047  112.326 98.808  1.00 130.03 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 81.129  112.813 97.757  1.00 131.86 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 81.839  114.471 99.155  1.00 133.60 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 80.622  114.218 100.150 1.00 132.69 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 81.765  113.705 102.012 1.00 129.35 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 82.638  112.506 102.151 1.00 127.83 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 80.414  115.369 95.988  1.00 133.69 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 81.138  116.541 95.515  1.00 133.67 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 80.523  117.866 95.927  1.00 140.43 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 81.197  118.719 96.507  1.00 141.23 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 80.276  114.767 95.389  1.00 134.67 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 82.047  116.513 95.854  1.00 134.65 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 81.178  116.517 94.545  1.00 135.03 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 79.233  118.059 95.643  1.00 144.41 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 78.576  119.312 96.023  1.00 144.93 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 78.661  119.521 97.528  1.00 146.28 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 79.153  120.550 98.007  1.00 148.71 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 77.117  119.340 95.531  1.00 146.82 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 76.478  120.688 95.878  1.00 147.08 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 76.284  118.189 96.112  1.00 144.46 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 75.122  120.913 95.234  1.00 145.34 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 78.743  117.516 95.189  1.00 142.21 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 79.044  120.049 95.597  1.00 144.12 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 77.130  119.252 94.566  1.00 144.49 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 76.359  120.743 96.841  1.00 146.16 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 77.068  121.399 95.581  1.00 146.34 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 75.431  118.167 95.649  1.00 143.69 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 76.125  118.342 97.056  1.00 143.24 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 76.748  117.348 95.973  1.00 141.94 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 74.480  120.296 95.624  1.00 144.76 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 74.842  121.828 95.403  1.00 144.97 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 75.194  120.760 94.278  1.00 145.56 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 78.189  118.543 98.295  1.00 145.78 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 78.039  118.736 99.730  1.00 146.63 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 79.387  118.959 100.390 1.00 147.42 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 79.512  119.749 101.332 1.00 149.50 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 77.342  117.530 100.342 1.00 146.68 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 77.298  117.594 101.847 1.00 153.29 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 77.700  116.653 102.527 1.00 154.65 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 76.834  118.715 102.381 1.00 156.53 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 77.869  117.803 97.999  1.00 144.26 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 77.489  119.517 99.884  1.00 147.76 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 76.430  117.490 100.011 1.00 146.44 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 77.824  116.725 100.087 1.00 146.46 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 76.569  119.359 101.875 1.00 154.00 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 76.800  118.796 103.238 1.00 155.10 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 80.409  118.270 99.894  1.00 145.95 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 81.777  118.517 100.321 1.00 145.01 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 82.153  119.990 100.187 1.00 146.08 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 82.697  120.590 101.121 1.00 146.90 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 82.700  117.626 99.489  1.00 143.79 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 84.153  117.752 99.875  1.00 147.47 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 84.604  118.800 100.330 1.00 149.53 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 84.903  116.671 99.688  1.00 146.11 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 80.342  117.722 99.234  1.00 145.62 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 81.873  118.267 101.254 1.00 145.99 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 82.436  116.700 99.618  1.00 142.18 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 82.613  117.866 98.552  1.00 143.59 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.556  115.960 99.347  1.00 141.57 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 85.746  116.701 99.849  1.00 143.10 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 81.864  120.598 99.038  1.00 145.83 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 82.219  122.000 98.842  1.00 144.70 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 81.423  122.965 99.718  1.00 144.96 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 81.893  124.082 99.952  1.00 144.97 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 82.070  122.360 97.366  1.00 145.68 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 83.401  122.241 96.614  1.00 146.55 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 84.027  120.859 96.790  1.00 146.41 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 83.215  122.536 95.133  1.00 141.86 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 81.464  120.228 98.371  1.00 145.59 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 83.154  122.115 99.076  1.00 145.37 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 81.431  121.759 96.949  1.00 145.28 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 81.762  123.278 97.290  1.00 145.63 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 84.022  122.898 96.972  1.00 145.65 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 84.254  120.722 97.724  1.00 145.71 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 84.834  120.813 96.251  1.00 142.99 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 83.396  120.182 96.497  1.00 143.99 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 82.661  121.841 94.742  1.00 141.52 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 82.786  123.401 95.030  1.00 143.87 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 84.086  122.544 94.703  1.00 136.75 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 80.245  122.575 100.213 1.00 147.19 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 79.502  123.454 101.118 1.00 148.83 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 80.364  123.942 102.273 1.00 145.43 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 80.117  125.017 102.833 1.00 137.20 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 78.291  122.733 101.712 1.00 150.34 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 77.398  122.111 100.666 1.00 154.29 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 77.484  122.501 99.485  1.00 154.62 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 76.586  121.239 101.039 1.00 156.62 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 79.848  121.838 100.014 1.00 147.65 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 79.188  124.230 100.628 1.00 148.32 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 78.605  122.027 102.301 1.00 149.42 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 77.763  123.372 102.219 1.00 149.99 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 81.370  123.160 102.639 1.00 147.64 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 82.219  123.456 103.782 1.00 149.05 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 83.243  124.547 103.509 1.00 146.29 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 83.621  125.278 104.430 1.00 147.04 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 82.915  122.162 104.171 1.00 152.16 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 81.928  121.078 104.518 1.00 154.95 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 81.329  121.091 105.592 1.00 160.38 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 81.666  120.191 103.564 1.00 153.42 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 81.576  122.427 102.238 1.00 148.28 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 81.665  123.740 104.528 1.00 148.83 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 83.451  121.854 103.421 1.00 150.09 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 83.480  122.319 104.944 1.00 152.83 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 82.064  120.248 102.802 1.00 150.32 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 81.049  119.605 103.682 1.00 152.57 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 83.699  124.679 102.269 1.00 143.26 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 85.018  125.222 101.975 1.00 139.28 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 85.006  126.736 101.806 1.00 140.67 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 85.772  127.282 101.002 1.00 143.15 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 85.576  124.524 100.739 1.00 141.40 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 85.497  122.998 100.878 1.00 143.47 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 86.116  122.309 99.682  1.00 145.18 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 86.171  122.519 102.162 1.00 141.98 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 83.337  124.279 101.602 1.00 144.56 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 85.607  125.031 102.722 1.00 140.36 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 85.055  124.784 99.962  1.00 142.65 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 86.507  124.773 100.620 1.00 142.05 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 84.564  122.730 100.919 1.00 144.59 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.068  122.496 99.668  1.00 144.73 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 85.697  122.645 98.873  1.00 144.45 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 85.965  121.353 99.760  1.00 145.07 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 86.178  121.548 102.169 1.00 144.37 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 85.681  122.846 102.934 1.00 143.34 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 87.084  122.851 102.181 1.00 141.89 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 84.152  127.426 102.559 1.00 139.62 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 83.734  128.776 102.200 1.00 142.90 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 84.884  129.774 102.276 1.00 147.36 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 84.967  130.687 101.448 1.00 149.73 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 82.567  129.189 103.089 1.00 140.70 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 81.454  128.163 102.993 1.00 142.45 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 80.137  128.617 103.565 1.00 145.17 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 79.198  127.503 103.541 1.00 144.26 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 77.939  127.562 103.950 1.00 148.13 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 77.395  128.697 104.357 1.00 150.56 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 77.181  126.473 103.865 1.00 146.11 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 83.795  127.126 103.283 1.00 141.15 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 83.415  128.771 101.283 1.00 142.61 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 82.862  129.237 104.013 1.00 140.76 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 82.223  130.049 102.798 1.00 141.15 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 81.310  127.951 102.056 1.00 143.16 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 81.722  127.363 103.472 1.00 142.15 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 80.262  128.901 104.485 1.00 144.31 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 79.780  129.343 103.028 1.00 144.32 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 79.489  126.744 103.256 1.00 143.32 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 76.573  128.709 104.614 1.00 150.11 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 77.874  129.410 104.419 1.00 148.53 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 76.361  126.497 104.126 1.00 146.32 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 77.528  125.729 103.604 1.00 145.29 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 85.783  129.624 103.251 1.00 145.62 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 86.950  130.503 103.290 1.00 145.87 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 87.846  130.286 102.082 1.00 142.44 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 88.345  131.252 101.494 1.00 142.50 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 87.753  130.279 104.567 1.00 146.63 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 88.977  131.177 104.646 1.00 149.62 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 88.904  132.335 104.180 1.00 148.72 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 90.019  130.722 105.161 1.00 149.81 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 85.741  129.042 103.884 1.00 144.32 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 86.652  131.428 103.281 1.00 146.30 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 87.191  130.469 105.336 1.00 147.36 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 88.054  129.356 104.594 1.00 145.85 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 88.058  129.032 101.690 1.00 138.79 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 88.858  128.773 100.501 1.00 138.95 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 88.283  129.496 99.294  1.00 145.67 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 89.023  130.091 98.503  1.00 148.32 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 88.902  127.277 100.211 1.00 136.30 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 89.403  126.408 101.333 1.00 135.06 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 88.545  125.961 102.328 1.00 134.45 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 90.730  126.012 101.383 1.00 132.53 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 89.003  125.168 103.353 1.00 135.25 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 91.194  125.211 102.396 1.00 134.22 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 90.326  124.784 103.373 1.00 137.99 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 90.790  123.969 104.378 1.00 145.27 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 87.719  128.336 102.065 1.00 140.09 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 89.766  129.089 100.645 1.00 139.98 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 88.005  126.980 99.988  1.00 138.58 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 89.488  127.133 99.450  1.00 136.94 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 87.651  126.224 102.315 1.00 137.33 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 91.319  126.301 100.722 1.00 133.57 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 88.416  124.865 104.010 1.00 136.43 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 92.085  124.940 102.409 1.00 134.71 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 91.604  123.794 104.255 1.00 142.43 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 86.960  129.465 99.146  1.00 152.12 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 86.305  130.223 98.087  1.00 158.21 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 86.433  131.718 98.332  1.00 160.44 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 86.975  132.458 97.502  1.00 162.49 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 84.834  129.815 97.997  1.00 160.17 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 83.948  130.658 97.076  1.00 158.61 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 84.495  130.673 95.659  1.00 149.59 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 82.527  130.118 97.088  1.00 155.58 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 86.421  129.044 99.670  1.00 148.65 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 86.730  130.017 97.238  1.00 150.87 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 84.790  128.896 97.685  1.00 157.73 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 84.452  129.868 98.889  1.00 154.33 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 83.923  131.572 97.402  1.00 157.63 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 84.606  129.759 95.351  1.00 146.41 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 83.866  131.142 95.086  1.00 145.17 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 85.349  131.133 95.659  1.00 144.55 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 82.155  130.221 97.979  1.00 155.85 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 82.547  129.177 96.845  1.00 157.16 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 81.995  130.613 96.444  1.00 156.27 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 85.937  132.178 99.478  1.00 158.82 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 85.824  133.606 99.729  1.00 157.44 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 87.184  134.291 99.749  1.00 152.69 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 87.258  135.504 99.528  1.00 152.65 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 85.077  133.831 101.044 1.00 152.87 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 83.651  133.299 101.000 1.00 153.31 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.123  133.098 99.887  1.00 153.59 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 83.055  133.080 102.074 1.00 151.05 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 85.570  131.683 100.077 1.00 153.95 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 85.301  134.009 99.017  1.00 154.11 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 85.547  133.375 101.761 1.00 152.04 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 85.035  134.784 101.226 1.00 152.53 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 88.257  133.548 100.003 1.00 147.91 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 89.574  134.159 100.082 1.00 141.16 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 89.652  135.174 101.198 1.00 139.22 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 90.330  136.201 101.065 1.00 133.71 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 88.246  132.699 100.139 1.00 148.28 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 90.245  133.475 100.237 1.00 142.84 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 89.777  134.608 99.245  1.00 142.30 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 88.957  134.909 102.301 1.00 141.43 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 88.896  135.861 103.400 1.00 140.77 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 90.180  135.869 104.219 1.00 139.31 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 90.598  136.927 104.699 1.00 141.62 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 87.699  135.548 104.296 1.00 141.55 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 86.488  135.635 103.566 1.00 139.04 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 88.525  134.177 102.440 1.00 143.84 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 88.770  136.754 103.038 1.00 140.76 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 87.792  134.648 104.648 1.00 143.10 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 87.673  136.189 105.025 1.00 141.06 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 85.834  135.493 104.074 1.00 141.36 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 90.825  134.717 104.392 1.00 135.48 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 92.082  134.641 105.130 1.00 137.45 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.941  133.510 104.576 1.00 134.42 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.480  132.663 103.809 1.00 132.36 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 91.812  134.466 106.643 1.00 143.21 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 91.124  133.136 106.923 1.00 143.97 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 93.095  134.599 107.460 1.00 140.94 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 90.515  133.951 104.149 1.00 138.54 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 92.570  135.471 105.006 1.00 137.97 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 91.212  135.174 106.928 1.00 142.54 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 90.993  133.057 107.883 1.00 144.22 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 91.674  132.404 106.604 1.00 142.75 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 90.261  133.130 106.477 1.00 143.33 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 92.858  134.767 108.386 1.00 142.43 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 93.617  135.341 107.113 1.00 139.87 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 93.604  133.775 107.394 1.00 140.14 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 94.211  133.502 104.979 1.00 131.81 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 95.108  132.397 104.675 1.00 134.14 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 94.567  131.073 105.194 1.00 135.89 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 93.836  131.015 106.185 1.00 137.79 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 96.484  132.632 105.292 1.00 129.93 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 97.178  133.893 104.851 1.00 129.21 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 98.602  133.903 105.369 1.00 133.06 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 99.328  135.171 104.977 1.00 138.28 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 100.730 135.179 105.483 1.00 144.69 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 94.535  134.066 105.540 1.00 133.35 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 95.210  132.329 103.713 1.00 134.97 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 96.388  132.672 106.258 1.00 131.65 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 97.059  131.885 105.056 1.00 130.71 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 97.202  133.930 103.881 1.00 130.86 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 96.712  134.665 105.212 1.00 130.56 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 98.590  133.846 106.339 1.00 134.08 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 99.084  133.147 104.996 1.00 132.95 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 99.354  135.238 104.008 1.00 137.74 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 98.863  135.935 105.354 1.00 137.36 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 100.733 135.132 106.373 1.00 143.72 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 101.140 135.929 105.232 1.00 143.71 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 101.177 134.482 105.155 1.00 143.21 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 94.933  130.002 104.499 1.00 135.60 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 94.782  128.641 104.993 1.00 138.10 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 96.080  127.888 104.725 1.00 138.82 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 96.730  128.101 103.696 1.00 136.56 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 93.577  127.929 104.346 1.00 135.63 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 93.334  126.587 105.016 1.00 137.80 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 92.329  128.800 104.452 1.00 129.47 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.378  130.049 103.764 1.00 135.58 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.640  128.664 105.954 1.00 137.22 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 93.761  127.774 103.406 1.00 135.67 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 92.486  126.230 104.707 1.00 136.95 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 93.307  126.714 105.978 1.00 137.39 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 94.054  125.979 104.781 1.00 136.62 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 91.574  128.310 104.087 1.00 133.76 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 92.166  129.005 105.388 1.00 133.87 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 92.464  129.620 103.950 1.00 133.48 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 96.462  127.023 105.661 1.00 141.50 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 97.560  126.085 105.452 1.00 141.63 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 97.140  124.923 104.563 1.00 137.85 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 96.005  124.444 104.632 1.00 136.99 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 98.060  125.559 106.794 1.00 146.35 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 96.971  124.874 107.584 1.00 155.79 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 96.069  125.528 108.104 1.00 156.28 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 97.066  123.557 107.716 1.00 158.88 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 96.013  126.877 106.379 1.00 142.66 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 98.296  126.535 105.020 1.00 142.48 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 98.773  124.917 106.639 1.00 146.81 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 98.394  126.303 107.322 1.00 146.40 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 96.459  123.128 108.151 1.00 156.45 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 97.698  123.126 107.322 1.00 154.97 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 98.074  124.471 103.725 1.00 132.09 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 97.842  123.401 102.765 1.00 133.87 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 98.919  122.332 102.884 1.00 132.48 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 100.069 122.622 103.221 1.00 138.47 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 97.836  123.956 101.337 1.00 140.91 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 96.728  124.957 100.999 1.00 144.76 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 96.853  125.406 99.551  1.00 138.07 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.349  124.354 101.241 1.00 142.27 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 98.841  124.849 103.631 1.00 135.62 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 96.983  122.984 102.941 1.00 136.42 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 98.684  124.405 101.185 1.00 138.78 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 97.751  123.212 100.720 1.00 138.75 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 96.820  125.738 101.569 1.00 141.88 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 97.700  125.868 99.438  1.00 135.53 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 96.119  126.006 99.343  1.00 136.25 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 96.820  124.627 98.973  1.00 134.57 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 95.230  124.189 102.190 1.00 140.21 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.281  123.520 100.748 1.00 138.92 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 94.674  124.977 100.926 1.00 140.07 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 98.538  121.091 102.593 1.00 128.50 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 99.468  119.973 102.657 1.00 134.04 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 100.413 119.953 101.468 1.00 131.63 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 100.064 120.360 100.358 1.00 131.85 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 98.718  118.645 102.686 1.00 136.76 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 97.656  118.561 103.742 1.00 141.35 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 98.178  118.936 105.110 1.00 149.66 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 99.391  118.765 105.350 1.00 151.88 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 97.376  119.401 105.945 1.00 155.76 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 97.741  120.873 102.350 1.00 133.28 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 100.005 120.048 103.462 1.00 136.79 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 98.296  118.507 101.822 1.00 134.30 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 99.360  117.935 102.851 1.00 137.07 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 96.935  119.169 103.515 1.00 138.82 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 97.327  117.648 103.783 1.00 138.68 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 101.618 119.448 101.707 1.00 130.63 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 102.438 118.928 100.627 1.00 127.93 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 103.267 117.770 101.164 1.00 132.70 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 103.680 117.766 102.324 1.00 141.08 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 103.317 120.012 100.011 1.00 131.79 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 103.867 119.597 98.670  1.00 136.55 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 104.495 120.756 97.933  1.00 144.45 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 105.060 120.292 96.600  1.00 149.73 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 105.532 121.428 95.760  1.00 145.18 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 101.898 119.241 102.492 1.00 133.49 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 101.858 118.581 99.930  1.00 129.15 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 102.786 120.815 99.884  1.00 132.96 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 104.064 120.197 100.605 1.00 132.81 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 104.548 118.917 98.802  1.00 136.90 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 103.145 119.245 98.124  1.00 135.75 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 103.819 121.432 97.761  1.00 141.38 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 105.218 121.127 98.464  1.00 143.21 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 105.813 119.701 96.764  1.00 148.87 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 104.366 119.820 96.111  1.00 147.17 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 106.169 121.880 96.187  1.00 140.41 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 104.852 121.978 95.586  1.00 144.05 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 105.857 121.121 94.990  1.00 136.20 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 103.500 116.791 100.303 1.00 128.62 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 103.920 115.465 100.726 1.00 132.02 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 105.432 115.362 100.908 1.00 138.85 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 106.202 115.880 100.097 1.00 140.48 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 103.420 114.482 99.674  1.00 133.10 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 103.342 113.050 100.075 1.00 138.15 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.730 112.287 98.920  1.00 143.11 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 102.602 110.823 99.227  1.00 145.90 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 101.932 110.088 98.120  1.00 146.16 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 103.311 116.842 99.465  1.00 131.13 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 103.497 115.247 101.573 1.00 132.76 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 102.526 114.754 99.411  1.00 133.43 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 104.009 114.535 98.903  1.00 135.03 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 104.233 112.704 100.245 1.00 138.95 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 102.775 112.954 100.857 1.00 136.72 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 101.842 112.639 98.744  1.00 140.47 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 103.291 112.389 98.134  1.00 141.49 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 103.484 110.442 99.364  1.00 143.96 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 102.062 110.734 100.026 1.00 143.08 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 101.888 109.219 98.314  1.00 144.36 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 101.104 110.400 98.007  1.00 146.26 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 102.385 110.195 97.361  1.00 144.00 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 105.852 114.690 101.987 1.00 141.92 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 107.268 114.647 102.381 1.00 144.18 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 107.870 116.043 102.481 1.00 143.39 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 109.022 116.278 102.116 1.00 142.67 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 108.108 113.734 101.482 1.00 146.44 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 108.056 112.291 101.886 1.00 151.54 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 107.540 111.290 101.091 1.00 154.41 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 108.499 111.684 103.013 1.00 149.41 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 107.653 110.132 101.719 1.00 148.79 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 108.255 110.340 102.875 1.00 148.02 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 105.317 114.419 102.600 1.00 140.56 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 107.310 114.265 103.273 1.00 144.23 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 107.786 113.800 100.568 1.00 145.37 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 109.038 114.009 101.523 1.00 145.88 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 108.919 112.099 103.733 1.00 147.73 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 107.382 109.302 101.393 1.00 147.74 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 108.399 109.742 103.478 1.00 147.29 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 107.072 116.984 102.966 1.00 142.16 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 107.470 118.379 102.994 1.00 142.49 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 106.755 119.080 104.135 1.00 142.57 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 105.916 118.502 104.830 1.00 140.36 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 107.184 119.065 101.659 1.00 142.12 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 108.239 118.903 100.567 1.00 144.64 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 107.825 119.700 99.347  1.00 146.21 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 109.603 119.384 101.047 1.00 140.30 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 106.273 116.839 103.250 1.00 141.20 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 108.420 118.430 103.178 1.00 142.15 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 106.352 118.707 101.310 1.00 140.77 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 107.080 120.017 101.817 1.00 140.54 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 108.311 117.967 100.318 1.00 143.61 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 107.758 120.638 99.590  1.00 144.22 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 106.964 119.374 99.039  1.00 143.66 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 108.491 119.581 98.651  1.00 145.19 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 109.508 120.274 101.424 1.00 140.91 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 109.948 118.773 101.718 1.00 140.82 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 110.210 119.410 100.289 1.00 140.73 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 107.113 120.340 104.319 1.00 146.10 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 106.266 121.273 105.034 1.00 149.20 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 104.891 121.396 104.393 1.00 146.02 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 104.721 121.255 103.179 1.00 135.88 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 106.905 122.650 105.025 1.00 153.60 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 106.911 123.249 103.637 1.00 154.15 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 107.623 122.772 102.754 1.00 154.60 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 106.129 124.299 103.435 1.00 148.94 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 107.698 120.718 103.822 1.00 146.04 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 106.158 120.982 105.954 1.00 146.97 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 106.405 123.240 105.611 1.00 151.27 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 107.825 122.575 105.330 1.00 151.77 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 106.092 124.654 102.651 1.00 149.42 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 105.615 124.583 104.062 1.00 149.79 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 103.912 121.683 105.239 1.00 148.37 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 102.719 122.409 104.843 1.00 147.75 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 103.054 123.890 104.668 1.00 140.17 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 104.099 124.367 105.114 1.00 136.76 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 101.636 122.199 105.901 1.00 153.47 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 102.038 122.726 107.273 1.00 157.08 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 101.173 122.147 108.380 1.00 166.85 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 101.714 122.548 109.747 1.00 174.57 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 101.019 121.849 110.867 1.00 178.31 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 104.033 121.656 106.085 1.00 148.19 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 102.393 122.062 103.997 1.00 144.48 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 100.826 122.659 105.627 1.00 149.10 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 101.462 121.247 105.986 1.00 151.31 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 102.958 122.487 107.465 1.00 155.49 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 101.937 123.691 107.285 1.00 155.08 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 100.266 122.482 108.295 1.00 163.42 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 101.182 121.177 108.322 1.00 164.35 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 102.657 122.320 109.792 1.00 171.83 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 101.598 123.504 109.868 1.00 172.93 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 101.350 122.123 111.649 1.00 177.67 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 101.140 120.969 110.797 1.00 177.26 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 100.146 122.023 110.844 1.00 176.29 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 102.164 124.624 104.000 1.00 136.19 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 102.336 126.067 103.883 1.00 130.47 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 100.996 126.783 103.897 1.00 128.02 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 99.996  126.268 103.391 1.00 126.02 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 103.090 126.432 102.610 1.00 126.86 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.793 127.754 102.718 1.00 124.82 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.433 128.137 101.408 1.00 124.48 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 103.470 128.769 100.513 1.00 126.51 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 103.250 130.075 100.438 1.00 127.48 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 103.862 130.929 101.243 1.00 125.50 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 102.420 130.540 99.509  1.00 124.87 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 101.460 124.312 103.613 1.00 136.86 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 102.853 126.387 104.640 1.00 133.13 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 103.756 125.749 102.431 1.00 131.65 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 102.460 126.482 101.872 1.00 128.23 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 103.153 128.443 102.961 1.00 125.21 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 104.489 127.689 103.392 1.00 126.41 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 105.153 128.761 101.588 1.00 124.04 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 104.779 127.339 100.976 1.00 123.18 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 103.056 128.262 99.953  1.00 124.79 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 103.697 131.772 101.176 1.00 120.65 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 104.376 130.642 101.870 1.00 123.70 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 102.042 129.996 98.959  1.00 122.07 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 102.304 131.388 99.424  1.00 121.54 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 100.991 127.985 104.477 1.00 125.58 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 99.780  128.782 104.638 1.00 130.69 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 99.829  130.072 103.828 1.00 128.08 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.840 130.780 103.815 1.00 121.00 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 99.513  129.095 106.112 1.00 130.84 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 98.199  129.649 106.244 1.00 132.45 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 100.539 130.064 106.676 1.00 125.73 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 101.693 128.353 104.816 1.00 126.15 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 99.029  128.281 104.296 1.00 132.17 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 99.561  128.270 106.622 1.00 132.49 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 98.026  129.788 107.055 1.00 133.49 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 100.440 130.941 106.271 1.00 127.25 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 101.438 129.735 106.517 1.00 124.03 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 100.401 130.151 107.634 1.00 127.71 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.713  130.359 103.163 1.00 131.77 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.549  131.466 102.228 1.00 131.29 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 97.058  131.589 101.949 1.00 134.22 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.279  130.689 102.272 1.00 137.91 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 99.327  131.225 100.939 1.00 128.25 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 99.009  129.889 100.311 1.00 126.92 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 99.397  129.824 98.860  1.00 127.80 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 100.432 129.262 98.510  1.00 125.24 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 98.571  130.403 98.001  1.00 130.41 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 98.004  129.875 103.224 1.00 132.08 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.863  132.291 102.632 1.00 130.96 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 99.101  131.919 100.298 1.00 128.31 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 100.279 131.249 101.131 1.00 128.36 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.494  129.193 100.785 1.00 127.46 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 98.054  129.723 100.371 1.00 129.61 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 98.747  130.385 97.158  1.00 125.83 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 97.846  130.775 98.281  1.00 129.98 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.658  132.712 101.347 1.00 133.14 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 95.313  132.778 100.790 1.00 130.57 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 95.191  131.788 99.640  1.00 127.64 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 96.142  131.550 98.885  1.00 127.83 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 94.959  134.201 100.329 1.00 132.09 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 93.481  134.262 99.935  1.00 132.19 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 95.854  134.631 99.173  1.00 132.40 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 92.978  135.665 99.658  1.00 135.68 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 97.179  133.357 101.124 1.00 132.18 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.675  132.520 101.475 1.00 131.59 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 95.102  134.809 101.073 1.00 132.29 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 93.348  133.738 99.128  1.00 132.38 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 92.947  133.893 100.657 1.00 133.24 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 96.779  134.444 99.399  1.00 132.42 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 95.740  135.584 99.027  1.00 131.50 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 95.602  134.143 98.373  1.00 131.65 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 93.051  136.193 100.469 1.00 135.55 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 92.049  135.617 99.376  1.00 135.92 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 93.514  136.063 98.953  1.00 132.99 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 94.009  131.196 99.512  1.00 125.34 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.770  130.247 98.436  1.00 129.04 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.585  130.969 97.099  1.00 129.53 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 92.977  132.041 97.055  1.00 136.46 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.543  129.408 98.758  1.00 129.67 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 92.366  128.251 97.846  1.00 129.92 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 93.153  127.128 97.999  1.00 130.99 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 91.450  128.291 96.818  1.00 131.95 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 93.015  126.054 97.159  1.00 132.16 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 91.303  127.215 95.973  1.00 133.36 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 92.085  126.091 96.147  1.00 134.39 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 93.335  131.330 100.030 1.00 128.73 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 94.532  129.651 98.381  1.00 130.39 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.630  129.065 99.663  1.00 131.42 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.752  129.969 98.695  1.00 132.85 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 93.776  127.095 98.692  1.00 132.03 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.914  129.044 96.708  1.00 134.19 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 93.537  125.293 97.288  1.00 131.36 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 90.667  127.240 95.293  1.00 129.70 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 91.987  125.360 95.578  1.00 130.06 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 94.083  130.409 95.995  1.00 121.62 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 93.959  131.082 94.691  1.00 118.35 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.515  131.365 94.320  1.00 121.11 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.592  130.706 94.818  1.00 125.93 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.592  130.081 93.713  1.00 115.75 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.555  129.327 94.533  1.00 116.90 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.879  129.177 95.872  1.00 120.14 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.481  131.899 94.686  1.00 120.91 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 93.906  129.492 93.358  1.00 116.58 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 95.040  130.559 92.996  1.00 112.62 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.723  128.460 94.128  1.00 116.26 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.379  129.834 94.617  1.00 115.47 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 94.291  128.405 95.850  1.00 123.59 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.529  129.101 96.587  1.00 123.58 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.281  132.346 93.452  1.00 119.29 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.948  132.531 92.878  1.00 118.29 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.695  131.436 91.859  1.00 114.76 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.574  130.627 91.560  1.00 118.05 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 91.044  133.902 92.216  1.00 117.93 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.444  133.915 91.704  1.00 116.27 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.266  133.202 92.772  1.00 116.41 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.262  132.536 93.563  1.00 122.70 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.400  133.975 91.493  1.00 119.83 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.910  134.601 92.877  1.00 121.77 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.486  133.432 90.862  1.00 115.39 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.746  134.831 91.590  1.00 113.60 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.969  132.661 92.376  1.00 113.76 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.632  133.848 93.397  1.00 116.52 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.490  131.395 91.311  1.00 112.15 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.191  130.281 90.438  1.00 116.64 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 87.799  130.341 89.864  1.00 118.56 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 87.096  131.347 89.965  1.00 122.14 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 88.857  131.969 91.426  1.00 118.13 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 89.816  130.260 89.702  1.00 115.98 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.277  129.455 90.939  1.00 116.97 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.415  129.217 89.265  1.00 115.76 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.080  129.019 88.729  1.00 116.00 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 85.669  127.585 88.993  1.00 114.86 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 86.494  126.714 89.271  1.00 117.36 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 85.996  129.317 87.217  1.00 116.97 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 86.975  128.441 86.433  1.00 114.54 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 86.258  130.784 86.952  1.00 120.79 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 86.650  128.361 84.961  1.00 117.42 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 87.909  128.513 89.220  1.00 115.51 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.456  129.603 89.190  1.00 118.89 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 85.096  129.108 86.917  1.00 118.70 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 87.868  128.812 86.520  1.00 114.72 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 86.961  127.536 86.781  1.00 114.36 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 86.010  130.987 86.035  1.00 120.18 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 87.201  130.970 87.091  1.00 118.70 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 85.723  131.314 87.565  1.00 122.08 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 86.701  129.250 84.575  1.00 116.69 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 85.751  128.007 84.856  1.00 117.51 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 87.288  127.772 84.527  1.00 115.57 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 84.373  127.344 88.880  1.00 114.54 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 83.848  125.993 88.896  1.00 116.88 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 82.798  125.866 87.805  1.00 122.15 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.153  126.844 87.419  1.00 126.30 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 83.294  125.647 90.294  1.00 117.38 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 82.163  126.580 90.670  1.00 117.82 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 82.822  124.211 90.338  1.00 122.64 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 83.788  127.947 88.692  1.00 118.07 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.567  125.379 88.695  1.00 117.59 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 84.004  125.753 90.948  1.00 117.04 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 81.451  126.513 90.015  1.00 119.56 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 81.832  126.327 91.547  1.00 118.03 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 82.505  127.489 90.703  1.00 118.09 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 83.496  123.638 89.939  1.00 122.63 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 81.989  124.139 89.845  1.00 123.60 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 82.674  123.959 91.265  1.00 122.36 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.644  124.648 87.299  1.00 125.23 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.680  124.344 86.255  1.00 132.33 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 80.733  123.258 86.737  1.00 137.29 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.077  122.447 87.601  1.00 140.00 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 82.365  123.891 84.967  1.00 130.97 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 82.818  122.542 85.113  1.00 136.65 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 83.549  124.782 84.650  1.00 131.47 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.122  123.971 87.534  1.00 125.91 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.155  125.136 86.057  1.00 131.49 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 81.734  123.940 84.231  1.00 132.38 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 83.221  122.300 84.416  1.00 136.72 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 84.283  124.589 85.257  1.00 128.64 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 83.298  125.715 84.743  1.00 129.39 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 83.845  124.623 83.739  1.00 130.73 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.537  123.246 86.163  1.00 141.22 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 78.570  122.202 86.451  1.00 141.81 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.626  122.023 85.277  1.00 147.27 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.325  122.973 84.550  1.00 147.17 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 77.764  122.554 87.698  1.00 140.06 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 76.960  123.828 87.512  1.00 141.06 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 76.085  124.343 88.992  1.00 152.76 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 74.718  123.189 88.977  1.00 147.77 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.242  123.865 85.643  1.00 139.55 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.034  121.367 86.616  1.00 141.40 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.148  121.829 87.895  1.00 141.21 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 78.373  122.685 88.443  1.00 140.19 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 77.566  124.544 87.261  1.00 140.30 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 76.300  123.693 86.812  1.00 141.89 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 74.162  123.370 88.201  1.00 146.94 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 75.070  122.287 88.930  1.00 147.74 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 74.200  123.304 89.791  1.00 149.04 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.158  120.796 85.101  1.00 149.88 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.857  120.629 84.491  1.00 151.61 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.789  120.998 85.522  1.00 150.15 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.071  121.198 86.706  1.00 149.04 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 75.699  119.207 83.954  1.00 155.32 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 76.592  118.944 82.750  1.00 156.92 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.142  119.013 81.606  1.00 155.73 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 77.868  118.674 83.000  1.00 158.97 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 77.453  120.110 85.523  1.00 149.41 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.774  121.239 83.741  1.00 149.35 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 75.937  118.571 84.648  1.00 155.09 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 74.779  119.067 83.677  1.00 153.77 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.408  118.521 82.346  1.00 156.33 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.153  118.632 83.811  1.00 156.37 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.550  121.098 85.063  1.00 147.98 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.582  121.975 85.711  1.00 145.28 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 71.943  121.387 86.967  1.00 140.74 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.716  121.369 87.096  1.00 138.46 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.529  122.378 84.680  1.00 147.57 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 72.161  123.034 83.445  1.00 152.01 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 72.374  122.075 82.286  1.00 155.71 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.091  121.069 82.472  1.00 151.66 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 71.837  122.333 81.189  1.00 161.55 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.354  120.896 84.257  1.00 149.09 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 73.044  122.785 85.982  1.00 146.27 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.042  121.590 84.389  1.00 148.57 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 70.920  123.019 85.081  1.00 146.98 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 71.582  123.750 83.138  1.00 151.44 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 73.027  123.397 83.693  1.00 148.90 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.769  120.908 87.896  1.00 141.80 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 72.293  120.497 89.211  1.00 144.82 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 71.599  121.640 89.959  1.00 142.93 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.681  122.814 89.598  1.00 138.20 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 73.439  119.985 90.080  1.00 143.70 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.047  118.677 89.650  1.00 141.03 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 73.426  117.475 89.957  1.00 145.07 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.252  118.638 88.971  1.00 141.44 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 73.984  116.269 89.593  1.00 150.17 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 75.821  117.435 88.600  1.00 147.04 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.182  116.253 88.916  1.00 152.33 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 75.736  115.048 88.547  1.00 157.70 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 73.624  120.881 87.811  1.00 143.90 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 71.650  119.776 89.105  1.00 144.81 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.145  120.650 90.087  1.00 143.85 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.105  119.861 90.984  1.00 143.81 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 72.619  117.483 90.422  1.00 146.22 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 75.692  119.435 88.772  1.00 143.70 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 73.556  115.470 89.810  1.00 150.31 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 76.634  117.421 88.146  1.00 146.67 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.503  114.446 89.088  1.00 151.92 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 70.914  121.250 91.034  1.00 141.01 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 70.526  122.116 92.143  1.00 137.64 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 71.705  122.884 92.738  1.00 136.72 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 72.858  122.479 92.569  1.00 141.33 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 69.861  121.262 93.223  1.00 136.08 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 70.704  120.180 93.583  1.00 136.27 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 70.850  120.419 91.238  1.00 140.63 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 69.872  122.762 91.830  1.00 138.41 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 69.694  121.806 94.010  1.00 136.32 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 69.025  120.906 92.879  1.00 137.91 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 70.244  119.507 93.791  1.00 138.85 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 71.431  123.991 93.427  1.00 130.59 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 72.467  124.770 94.110  1.00 131.48 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 71.956  125.325 95.437  1.00 137.02 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 70.831  125.841 95.498  1.00 136.15 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 72.965  125.914 93.214  1.00 132.29 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 73.852  126.879 94.000  1.00 135.13 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 73.721  125.353 92.027  1.00 134.71 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 70.633  124.294 93.547  1.00 132.83 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 73.219  124.184 94.286  1.00 133.09 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 72.199  126.410 92.881  1.00 133.62 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 73.331  127.328 94.685  1.00 132.02 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 74.205  127.541 93.383  1.00 135.74 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 74.586  126.387 94.400  1.00 133.61 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 73.100  124.886 91.445  1.00 136.67 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 74.402  124.739 92.349  1.00 136.43 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 74.138  126.086 91.546  1.00 137.30 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 72.746  125.264 96.514  1.00 145.42 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 72.317  125.845 97.795  1.00 148.51 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 72.440  127.363 97.853  1.00 151.63 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 73.454  127.948 97.465  1.00 149.02 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 73.247  125.178 98.814  1.00 144.64 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 74.488  124.936 98.046  1.00 145.76 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.007  124.523 96.672  1.00 143.61 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 71.396  125.603 97.982  1.00 145.43 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 73.408  125.778 99.561  1.00 144.32 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 72.856  124.343 99.119  1.00 144.01 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 75.006  125.754 97.994  1.00 144.52 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 75.001  124.224 98.464  1.00 146.47 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 74.642  124.764 95.979  1.00 141.35 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 73.825  123.569 96.663  1.00 142.03 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 71.375  127.981 98.365  1.00 154.78 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 71.242  129.428 98.502  1.00 152.15 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 72.405  130.087 99.235  1.00 150.96 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 72.670  131.278 99.036  1.00 144.60 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 69.935  129.702 99.242  1.00 155.00 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 69.911  129.082 100.640 1.00 157.91 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 68.527  129.160 101.253 1.00 165.15 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 68.477  128.494 102.621 1.00 164.00 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 67.087  128.495 103.167 1.00 169.78 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 70.654  127.560 98.570  1.00 152.31 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 71.173  129.821 97.620  1.00 150.80 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 69.815  130.661 99.335  1.00 154.11 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 69.200  129.322 98.734  1.00 155.35 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 70.168  128.147 100.590 1.00 156.26 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 70.525  129.566 101.218 1.00 157.23 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 68.274  130.091 101.357 1.00 164.11 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 67.897  128.704 100.672 1.00 164.15 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 68.774  127.573 102.542 1.00 163.37 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 69.047  128.981 103.238 1.00 162.30 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 66.803  129.331 103.283 1.00 168.99 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 66.540  128.082 102.597 1.00 169.46 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 67.063  128.068 103.949 1.00 167.81 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 73.110  129.331 100.075 1.00 151.65 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.234  129.855 100.846 1.00 151.30 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 75.488  130.092 100.017 1.00 150.41 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 76.331  130.904 100.413 1.00 144.83 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 74.573  128.869 101.957 1.00 148.93 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 74.729  127.566 101.387 1.00 148.46 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 73.455  128.818 102.981 1.00 146.37 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 72.970  128.491 100.196 1.00 150.31 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 73.980  130.699 101.255 1.00 150.52 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 75.395  129.137 102.399 1.00 148.33 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 74.854  126.999 101.994 1.00 148.73 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 73.721  128.259 103.729 1.00 146.60 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 73.254  129.710 103.306 1.00 148.03 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 72.657  128.437 102.578 1.00 148.10 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 75.636  129.410 98.892  1.00 151.68 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 76.901  129.341 98.175  1.00 151.61 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 76.888  130.134 96.882  1.00 151.24 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 77.895  130.748 96.525  1.00 152.31 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.232  127.878 97.881  1.00 150.49 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 77.194  126.985 99.125  1.00 151.51 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 77.715  125.602 98.788  1.00 152.02 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 77.998  127.578 100.284 1.00 149.62 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 75.052  128.847 98.610  1.00 150.23 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 77.607  129.706 98.734  1.00 151.20 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 76.585  127.532 97.245  1.00 148.68 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 78.126  127.828 97.504  1.00 151.32 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 76.274  126.895 99.422  1.00 149.94 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 77.342  125.325 97.936  1.00 150.52 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 78.684  125.634 98.733  1.00 150.71 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 77.440  124.987 99.487  1.00 150.90 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 77.552  128.373 100.617 1.00 148.72 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 78.888  127.804 99.968  1.00 149.08 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 78.059  126.916 100.992 1.00 148.44 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.756  130.149 96.191  1.00 147.21 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.479  131.120 95.141  1.00 145.64 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 75.871  132.538 95.539  1.00 149.48 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 76.174  133.372 94.681  1.00 144.77 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 73.986  131.077 94.825  1.00 147.77 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.132  131.188 96.097  1.00 150.21 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 71.716  131.659 95.837  1.00 154.02 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 71.172  131.464 94.752  1.00 161.21 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 71.102  132.271 96.846  1.00 147.14 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.090  129.633 96.366  1.00 147.84 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 75.971  130.878 94.339  1.00 145.55 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.762  131.819 94.240  1.00 148.28 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 73.776  130.234 94.391  1.00 147.64 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 73.084  130.315 96.519  1.00 149.75 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.544  131.823 96.703  1.00 149.61 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 71.514  132.392 97.593  1.00 147.66 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 70.299  132.566 96.745  1.00 149.56 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 75.871  132.809 96.841  1.00 154.84 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 76.240  134.102 97.408  1.00 154.95 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 77.692  134.520 97.192  1.00 153.08 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 78.085  135.612 97.614  1.00 153.14 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 75.944  134.084 98.909  1.00 147.77 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 75.649  132.235 97.441  1.00 151.50 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 75.680  134.786 97.005  1.00 153.80 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 76.519  133.426 99.333  1.00 147.80 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 76.113  134.964 99.279  1.00 149.51 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 75.013  133.840 99.039  1.00 148.36 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 78.506  133.678 96.555  1.00 149.43 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 79.955  133.813 96.644  1.00 145.75 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 80.628  133.770 95.276  1.00 138.97 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 81.821  133.467 95.187  1.00 134.08 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 80.496  132.729 97.577  1.00 149.73 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 79.859  132.847 98.960  1.00 152.33 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.099  131.666 99.872  1.00 153.19 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 79.083  131.658 100.918 1.00 151.38 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 79.131  132.382 102.029 1.00 152.22 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 80.233  133.013 102.401 1.00 153.10 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 78.035  132.498 102.773 1.00 149.38 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 78.244  133.012 96.078  1.00 149.55 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 80.173  134.672 97.040  1.00 146.68 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 80.273  131.857 97.214  1.00 149.98 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 81.459  132.823 97.667  1.00 149.41 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 80.217  133.635 99.399  1.00 151.12 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 78.899  132.934 98.866  1.00 150.55 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 80.017  130.843 99.362  1.00 151.73 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 80.979  131.729 100.277 1.00 151.69 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 78.329  131.287 100.728 1.00 149.96 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 80.239  133.457 103.140 1.00 151.69 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 80.960  132.927 101.950 1.00 151.81 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 77.307  132.105 102.532 1.00 148.97 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 78.054  132.962 103.499 1.00 149.70 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 79.885  134.064 94.214  1.00 136.70 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 80.411  134.108 92.857  1.00 134.30 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 80.071  135.429 92.192  1.00 134.90 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 78.941  135.916 92.289  1.00 131.86 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.896  132.936 92.059  1.00 131.48 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 80.371  131.649 92.608  1.00 137.20 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 79.712  131.056 93.667  1.00 142.44 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 81.507  131.053 92.103  1.00 138.30 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 80.165  129.874 94.200  1.00 145.46 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 81.965  129.866 92.623  1.00 142.75 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 81.300  129.277 93.682  1.00 146.40 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 79.052  134.275 94.262  1.00 139.96 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.379  134.035 92.888  1.00 135.10 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.924  132.939 92.083  1.00 134.42 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.203  133.012 91.140  1.00 131.63 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 78.950  131.461 94.019  1.00 141.49 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 81.940  131.434 91.371  1.00 133.37 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 79.725  129.491 94.926  1.00 144.77 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 82.728  129.466 92.269  1.00 134.72 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 81.612  128.479 94.043  1.00 143.47 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 81.059  135.990 91.498  1.00 135.77 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 80.830  137.219 90.752  1.00 131.66 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 79.845  136.971 89.630  1.00 125.67 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 78.924  137.763 89.404  1.00 124.93 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 82.160  137.748 90.186  1.00 131.10 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 81.952  139.078 89.471  1.00 130.72 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 83.206  137.875 91.271  1.00 132.99 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 81.824  135.622 91.358  1.00 133.37 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 80.460  137.894 91.345  1.00 132.01 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 82.489  137.111 89.530  1.00 130.05 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 81.366  138.945 88.708  1.00 130.26 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 82.813  139.407 89.165  1.00 130.47 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 81.553  139.712 90.088  1.00 130.89 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 83.421  136.992 91.612  1.00 132.52 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 84.002  138.281 90.889  1.00 132.63 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 82.856  138.435 91.982  1.00 133.28 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.015  135.870 88.916  1.00 124.26 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.364  135.713 87.632  1.00 123.51 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 78.971  134.263 87.435  1.00 127.47 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 79.712  133.352 87.812  1.00 131.09 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.285  136.178 86.512  1.00 121.67 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 79.547  136.785 85.359  1.00 122.57 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 80.506  137.500 84.441  1.00 130.08 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 79.755  138.354 83.439  1.00 138.96 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 80.668  139.260 82.689  1.00 139.14 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 80.604  135.269 89.092  1.00 127.20 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 78.555  136.250 87.608  1.00 124.44 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 80.890  136.849 86.867  1.00 124.42 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 80.793  135.418 86.183  1.00 123.78 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.100  136.084 84.857  1.00 123.83 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 78.900  137.428 85.693  1.00 123.86 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 81.080  138.080 84.967  1.00 128.44 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 81.038  136.847 83.957  1.00 127.70 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 79.306  137.775 82.802  1.00 137.24 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 79.105  138.899 83.912  1.00 137.41 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 81.079  139.812 83.256  1.00 135.53 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.282  138.783 82.253  1.00 133.11 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 80.203  139.743 82.103  1.00 137.39 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 77.809  134.062 86.835  1.00 124.45 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 77.367  132.747 86.413  1.00 125.79 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 77.059  132.822 84.931  1.00 128.15 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 76.487  133.807 84.456  1.00 129.75 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 76.150  132.282 87.211  1.00 126.88 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 75.586  130.954 86.745  1.00 134.57 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 74.642  131.115 85.569  1.00 140.58 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 73.804  132.014 85.560  1.00 143.18 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 74.781  130.256 84.566  1.00 139.08 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 77.289  134.699 86.582  1.00 125.39 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 78.083  132.104 86.543  1.00 127.47 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 76.413  132.180 88.140  1.00 127.89 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 75.450  132.951 87.141  1.00 129.13 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 76.317  130.376 86.471  1.00 133.78 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 75.093  130.546 87.475  1.00 135.57 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 75.378  129.637 84.601  1.00 137.74 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 74.257  130.312 83.884  1.00 138.37 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 77.452  131.785 84.206  1.00 131.69 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 77.429  131.797 82.753  1.00 134.73 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 76.769  130.526 82.248  1.00 138.22 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.093  129.424 82.702  1.00 141.75 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 78.848  131.950 82.178  1.00 133.97 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 79.473  133.254 82.688  1.00 133.12 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 78.808  131.939 80.662  1.00 132.16 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 80.286  133.114 83.974  1.00 130.81 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 77.885  131.120 84.537  1.00 132.13 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 76.898  132.550 82.447  1.00 133.89 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 79.390  131.204 82.484  1.00 133.02 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 80.070  133.598 82.005  1.00 132.27 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 78.764  133.898 82.854  1.00 132.04 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 79.701  132.114 80.323  1.00 132.00 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 78.197  132.631 80.359  1.00 131.89 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 78.504  131.070 80.353  1.00 132.54 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 79.704  132.844 84.702  1.00 129.05 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 80.980  132.449 83.842  1.00 129.49 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 80.689  133.974 84.182  1.00 128.31 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 75.844  130.689 81.315  1.00 141.73 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 75.150  129.596 80.659  1.00 144.80 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.888  129.171 79.398  1.00 144.71 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 76.693  129.915 78.835  1.00 144.31 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 73.722  130.010 80.308  1.00 152.39 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 72.913  128.869 79.727  1.00 155.66 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 73.211  127.702 80.052  1.00 152.63 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 71.983  129.140 78.938  1.00 161.37 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.659  131.457 80.974  1.00 141.63 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 75.106  128.837 81.262  1.00 143.72 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 73.276  130.317 81.115  1.00 150.10 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.753  130.727 79.654  1.00 151.12 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 75.611  127.946 78.964  1.00 145.36 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.203  127.391 77.758  1.00 148.26 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.124  126.596 77.034  1.00 146.59 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 74.219  126.050 77.668  1.00 146.56 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 77.413  126.502 78.100  1.00 152.16 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 78.586  127.258 78.681  1.00 152.19 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 78.544  127.755 79.978  1.00 148.43 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 79.757  127.406 77.954  1.00 148.95 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 79.630  128.428 80.518  1.00 146.80 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 80.842  128.087 78.484  1.00 143.89 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 80.776  128.602 79.765  1.00 144.62 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 75.043  127.422 79.343  1.00 146.81 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 76.501  128.110 77.178  1.00 147.58 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.138  125.834 78.749  1.00 148.63 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 77.721  126.070 77.289  1.00 150.34 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 77.771  127.650 80.487  1.00 145.40 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 79.807  127.065 77.089  1.00 147.29 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 79.573  128.800 81.370  1.00 140.94 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 81.618  128.194 77.979  1.00 139.17 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 81.507  129.054 80.126  1.00 137.76 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.206  126.545 75.704  1.00 145.28 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.150  125.917 74.919  1.00 141.88 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.691  125.108 73.752  1.00 143.08 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 75.757  125.423 73.210  1.00 147.07 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 73.196  126.972 74.349  1.00 138.96 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 72.427  127.709 75.394  1.00 141.22 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 71.530  126.793 76.189  1.00 145.12 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 70.875  127.562 77.235  1.00 154.54 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 69.671  128.107 77.138  1.00 161.00 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 68.828  127.768 76.174  1.00 159.25 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 69.285  128.983 78.059  1.00 167.49 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.857  126.866 75.240  1.00 145.81 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 73.654  125.319 75.496  1.00 142.70 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 73.715  127.621 73.846  1.00 140.57 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.560  126.534 73.759  1.00 141.45 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 73.048  128.136 76.006  1.00 144.67 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 71.870  128.377 74.962  1.00 144.93 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 70.864  126.400 75.603  1.00 147.52 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 72.052  126.097 76.616  1.00 146.24 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 71.359  127.798 77.906  1.00 154.34 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 69.056  127.197 75.573  1.00 157.23 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 68.048  128.132 76.144  1.00 160.03 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 69.833  129.211 78.683  1.00 163.60 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 68.512  129.356 78.005  1.00 165.20 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 73.966  124.071 73.334  1.00 137.52 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 74.242  123.391 72.060  1.00 138.38 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 73.705  124.215 70.893  1.00 137.11 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 72.613  124.010 70.371  1.00 137.28 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 73.518  122.055 72.226  1.00 137.12 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 72.349  122.384 73.078  1.00 134.98 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 72.807  123.475 74.019  1.00 132.62 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 75.195  123.243 71.946  1.00 139.36 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.236  121.720 71.359  1.00 137.51 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 74.101  121.418 72.670  1.00 137.83 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 71.621  122.703 72.518  1.00 136.26 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 72.075  121.596 73.574  1.00 135.23 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.115  124.141 74.164  1.00 136.12 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 73.092  123.084 74.861  1.00 135.53 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 74.503  125.187 70.469  1.00 136.01 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 74.281  125.896 69.212  1.00 135.35 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 74.675  124.956 68.075  1.00 138.15 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 75.741  125.060 67.465  1.00 138.80 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.098  127.181 69.199  1.00 136.52 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 74.761  128.125 70.346  1.00 139.05 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 75.603  129.393 70.292  1.00 142.46 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 75.326  130.302 71.485  1.00 145.74 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 76.169  131.536 71.462  1.00 142.70 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 75.284  125.283 70.784  1.00 137.76 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 73.341  126.123 69.121  1.00 136.04 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.041  126.965 69.261  1.00 138.25 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 74.927  127.655 68.371  1.00 136.40 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 73.825  128.378 70.289  1.00 139.05 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 74.936  127.680 71.191  1.00 140.01 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 76.544  129.152 70.307  1.00 140.37 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 75.394  129.884 69.480  1.00 141.54 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 74.393  130.572 71.470  1.00 144.55 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 75.519  129.819 72.305  1.00 143.40 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 75.960  132.061 72.151  1.00 138.95 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 77.031  131.316 71.518  1.00 137.28 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 76.033  131.985 70.704  1.00 140.08 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 73.774  124.007 67.809  1.00 139.45 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 74.136  122.730 67.196  1.00 140.32 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 74.932  122.883 65.905  1.00 137.81 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 75.839  122.090 65.629  1.00 135.03 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 72.870  121.924 66.920  1.00 140.79 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 72.015  122.545 65.837  1.00 140.86 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 72.041  123.785 65.702  1.00 139.36 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 71.316  121.795 65.123  1.00 139.76 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 73.020  123.987 68.214  1.00 138.26 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 74.680  122.227 67.823  1.00 139.61 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.121  121.031 66.631  1.00 140.20 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 72.341  121.876 67.732  1.00 139.63 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 74.609  123.896 65.103  1.00 138.37 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 75.381  124.174 63.895  1.00 138.45 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 76.876  124.300 64.156  1.00 140.42 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 77.682  123.995 63.271  1.00 139.49 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 74.847  125.448 63.250  1.00 142.22 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 74.898  126.651 64.165  1.00 146.31 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 73.877  126.893 65.076  1.00 142.88 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 75.946  127.558 64.101  1.00 146.42 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 73.911  127.985 65.912  1.00 138.35 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 75.987  128.658 64.937  1.00 141.59 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 74.962  128.867 65.835  1.00 137.11 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 74.979  129.968 66.655  1.00 136.17 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 73.939  124.419 65.228  1.00 139.47 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 75.252  123.445 63.265  1.00 138.69 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 75.378  125.649 62.461  1.00 142.05 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 73.921  125.305 62.995  1.00 141.41 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 73.152  126.309 65.115  1.00 141.35 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 76.639  127.416 63.495  1.00 145.08 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 73.210  128.142 66.505  1.00 138.94 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 76.694  129.262 64.882  1.00 141.53 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 74.213  130.097 66.979  1.00 137.92 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 77.275  124.727 65.355  1.00 138.71 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 78.696  124.693 65.690  1.00 132.80 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 79.213  123.266 65.662  1.00 134.10 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 80.326  123.006 65.190  1.00 135.10 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 78.939  125.325 67.056  1.00 128.13 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 78.598  126.810 67.164  1.00 135.54 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 79.079  127.358 68.490  1.00 131.43 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 79.226  127.609 66.026  1.00 136.03 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 76.754  124.972 65.993  1.00 138.26 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 79.193  125.192 65.022  1.00 134.27 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 78.407  124.850 67.715  1.00 131.20 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 79.881  125.229 67.272  1.00 127.70 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 77.634  126.921 67.116  1.00 137.47 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 78.845  128.299 68.543  1.00 131.77 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 80.043  127.252 68.546  1.00 128.15 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 78.646  126.870 69.209  1.00 132.67 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 78.811  127.359 65.185  1.00 137.05 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 80.178  127.420 65.996  1.00 132.13 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 79.085  128.555 66.192  1.00 135.61 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 78.407  122.325 66.148  1.00 134.63 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 78.754  120.917 66.015  1.00 138.28 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 78.930  120.554 64.555  1.00 138.37 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 79.957  119.993 64.154  1.00 138.41 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 77.660  120.055 66.623  1.00 137.19 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 78.112  118.673 66.984  1.00 142.06 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.924  117.751 67.074  1.00 143.68 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.362  116.307 67.156  1.00 148.64 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.192  115.390 67.242  1.00 152.67 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 77.610  122.473 66.433  1.00 135.38 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 79.588  120.741 66.482  1.00 138.62 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.328  120.485 67.423  1.00 137.75 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 76.942  119.970 65.975  1.00 137.13 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.729  118.339 66.313  1.00 141.93 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.546  118.697 67.852  1.00 143.18 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.411  117.965 67.870  1.00 144.29 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.374  117.856 66.281  1.00 142.92 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.872  116.081 66.361  1.00 147.44 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 77.906  116.183 67.950  1.00 149.35 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 76.470  114.545 67.283  1.00 153.11 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 75.675  115.491 66.523  1.00 150.94 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 75.715  115.574 67.971  1.00 152.09 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 77.929  120.882 63.742  1.00 138.24 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 77.977  120.568 62.323  1.00 136.75 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 79.281  121.058 61.718  1.00 137.79 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 79.967  120.323 61.000  1.00 137.62 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 76.787  121.205 61.610  1.00 135.69 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 75.456  120.683 62.054  1.00 135.01 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 75.047  120.677 63.372  1.00 136.01 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 74.435  120.152 61.343  1.00 134.02 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 73.826  120.178 63.448  1.00 134.06 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 73.432  119.851 62.231  1.00 132.90 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 77.220  121.291 63.997  1.00 137.45 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 77.927  119.606 62.203  1.00 136.00 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 76.800  122.161 61.778  1.00 136.38 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 76.867  121.041 60.657  1.00 134.69 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 75.488  120.990 64.040  1.00 136.68 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 74.408  120.044 60.419  1.00 133.89 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 73.325  120.073 64.227  1.00 135.11 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 79.650  122.301 62.019  1.00 136.08 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 80.903  122.833 61.504  1.00 136.81 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 82.090  122.010 61.977  1.00 134.17 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 82.909  121.560 61.169  1.00 136.05 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 81.065  124.283 61.948  1.00 140.73 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 82.498  125.085 61.222  1.00 159.45 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 79.183  122.857 62.482  1.00 137.04 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 80.885  122.812 60.534  1.00 138.48 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 80.276  124.785 61.684  1.00 140.71 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 81.164  124.310 62.914  1.00 137.31 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 82.212  125.390 60.104  1.00 154.75 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 82.201  121.799 63.286  1.00 128.28 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 83.431  121.225 63.817  1.00 125.07 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 83.595  119.786 63.357  1.00 130.67 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 84.707  119.348 63.041  1.00 129.10 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.450  121.322 65.335  1.00 123.53 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.791  120.918 65.938  1.00 125.47 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 85.924  121.766 65.371  1.00 124.00 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 84.730  121.073 67.441  1.00 126.49 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 81.627  122.045 63.878  1.00 131.24 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 84.175  121.738 63.465  1.00 127.19 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 83.266  122.239 65.595  1.00 125.95 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 82.768  120.732 65.696  1.00 126.57 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 84.973  119.986 65.732  1.00 125.53 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 85.648  122.697 65.359  1.00 123.88 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 86.127  121.468 64.470  1.00 124.07 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 86.709  121.661 65.934  1.00 125.93 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.574  120.784 67.824  1.00 127.34 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 84.002  120.531 67.787  1.00 125.68 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 84.575  122.009 67.651  1.00 125.20 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 82.488  119.044 63.310  1.00 136.60 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 82.464  117.731 62.677  1.00 134.72 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 83.086  117.765 61.300  1.00 134.07 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 83.637  116.764 60.828  1.00 135.24 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.021  117.306 62.461  1.00 131.78 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 80.203  117.030 63.672  1.00 139.82 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 78.737  117.241 63.362  1.00 147.91 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 78.348  117.005 62.199  1.00 146.63 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 77.979  117.662 64.259  1.00 154.46 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 81.712  119.335 63.538  1.00 135.41 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 82.923  117.075 63.227  1.00 134.76 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 80.578  118.016 61.969  1.00 134.48 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.022  116.499 61.921  1.00 134.45 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 80.330  116.107 63.943  1.00 140.70 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 80.463  117.634 64.387  1.00 139.83 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 83.008  118.914 60.651  1.00 134.37 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 83.367  119.091 59.259  1.00 136.43 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 84.576  120.003 59.119  1.00 139.63 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 84.872  120.476 58.017  1.00 144.78 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 82.124  119.618 58.541  1.00 140.61 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 80.975  118.593 58.661  1.00 144.04 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 79.577  119.164 58.429  1.00 149.32 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 78.655  118.617 59.425  1.00 150.34 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 77.331  118.684 59.370  1.00 147.99 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 76.706  119.243 58.347  1.00 148.23 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 76.614  118.147 60.354  1.00 143.24 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 82.728  119.641 61.014  1.00 135.45 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 83.595  118.229 58.872  1.00 136.62 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 81.838  120.449 58.954  1.00 139.70 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 82.320  119.753 57.599  1.00 140.76 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 81.115  117.896 57.997  1.00 142.73 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 80.982  118.195 59.545  1.00 141.04 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 79.596  120.130 58.523  1.00 145.40 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 79.264  118.911 57.545  1.00 148.14 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 78.997  118.229 60.114  1.00 144.91 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 77.156  119.583 57.698  1.00 147.15 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 75.845  119.225 58.311  1.00 145.74 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 77.013  117.760 61.012  1.00 143.14 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 75.755  118.122 60.301  1.00 142.25 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 85.276  120.253 60.226  1.00 135.03 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 86.407  121.167 60.328  1.00 130.14 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 87.442  120.565 61.263  1.00 125.72 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 88.071  121.258 62.068  1.00 125.99 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 85.958  122.535 60.827  1.00 130.39 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 84.871  123.010 60.056  1.00 139.04 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 85.035  119.954 60.996  1.00 133.62 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 86.814  121.277 59.453  1.00 133.08 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 85.675  122.456 61.753  1.00 131.58 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 86.698  123.160 60.757  1.00 131.05 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 84.158  122.645 60.313  1.00 137.34 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 87.609  119.250 61.164  1.00 124.78 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.087  118.447 62.280  1.00 122.85 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 89.522  118.773 62.680  1.00 120.40 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 89.901  118.552 63.834  1.00 120.81 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 87.958  116.975 61.913  1.00 125.41 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 86.513  116.546 61.721  1.00 133.22 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 85.805  116.277 63.026  1.00 139.41 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 86.143  116.933 64.031  1.00 136.93 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 84.906  115.412 63.049  1.00 147.09 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 87.213  118.792 60.558  1.00 128.68 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 87.522  118.617 63.051  1.00 126.81 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 88.429  116.817 61.078  1.00 127.14 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.344  116.432 62.620  1.00 127.68 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 86.028  117.248 61.257  1.00 132.89 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 86.493  115.730 61.195  1.00 133.82 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 90.333  119.286 61.756  1.00 118.33 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 91.698  119.679 62.098  1.00 118.13 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 91.750  120.603 63.309  1.00 116.52 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 92.676  120.520 64.122  1.00 113.38 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 92.351  120.371 60.908  1.00 121.18 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 91.798  121.732 60.639  1.00 121.45 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 90.552  121.884 60.062  1.00 122.50 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 92.527  122.861 60.956  1.00 121.06 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 90.041  123.137 59.811  1.00 124.32 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 92.021  124.116 60.710  1.00 123.17 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 90.776  124.255 60.137  1.00 124.49 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 90.127  119.389 60.926  1.00 120.41 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 92.215  118.883 62.306  1.00 119.26 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 93.302  120.462 61.083  1.00 121.04 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 92.213  119.827 60.115  1.00 121.30 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 90.057  121.130 59.830  1.00 122.57 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 93.368  122.771 61.348  1.00 123.19 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 89.201  123.228 59.420  1.00 124.95 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 92.516  124.871 60.938  1.00 125.29 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 90.432  125.104 59.969  1.00 124.51 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 90.759  121.484 63.454  1.00 117.41 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 90.718  122.362 64.619  1.00 115.64 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 90.645  121.568 65.905  1.00 111.94 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 91.274  121.923 66.907  1.00 114.30 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 89.502  123.275 64.532  1.00 120.37 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 89.512  124.275 63.387  1.00 130.44 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.216  125.055 63.397  1.00 132.04 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 90.701  125.217 63.507  1.00 129.84 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 90.092  121.564 62.917  1.00 120.46 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 91.521  122.907 64.645  1.00 118.60 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 88.712  122.720 64.431  1.00 121.30 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 89.439  123.778 65.361  1.00 120.54 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 89.579  123.793 62.547  1.00 126.37 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 87.476  124.430 63.313  1.00 129.14 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.146  125.542 64.233  1.00 129.02 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.215  125.672 62.648  1.00 129.97 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.710  125.601 64.399  1.00 127.93 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.609  125.920 62.845  1.00 129.02 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.520  124.722 63.349  1.00 126.50 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 89.875  120.495 65.895  1.00 109.05 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 89.743  119.669 67.078  1.00 107.09 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 90.923  118.718 67.214  1.00 107.76 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 91.479  118.570 68.306  1.00 111.67 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 88.412  118.930 67.025  1.00 108.14 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.021  118.166 68.278  1.00 106.69 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 88.051  119.078 69.486  1.00 105.86 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 86.633  117.610 68.095  1.00 110.56 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.504  120.172 65.190  1.00 114.20 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 89.738  120.250 67.856  1.00 109.30 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 87.712  119.581 66.852  1.00 112.30 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 88.445  118.293 66.292  1.00 112.43 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 88.639  117.431 68.421  1.00 107.96 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 87.572  119.897 69.280  1.00 107.62 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 87.626  118.625 70.232  1.00 107.03 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 88.974  119.280 69.709  1.00 107.02 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.416  117.050 68.857  1.00 111.33 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 86.005  118.349 68.038  1.00 112.01 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 86.605  117.088 67.277  1.00 113.97 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 91.328  118.082 66.116  1.00 104.95 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 92.458  117.162 66.168  1.00 100.95 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 93.701  117.838 66.719  1.00 101.38 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 94.428  117.255 67.529  1.00 102.84 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 92.766  116.636 64.773  1.00 103.18 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 91.698  115.785 64.165  1.00 109.42 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 91.947  115.560 62.696  1.00 117.95 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 93.008  115.000 62.358  1.00 115.38 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 91.095  115.962 61.878  1.00 126.10 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 90.963  118.162 65.340  1.00 109.80 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.239  116.410 66.742  1.00 103.79 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 92.907  117.397 64.185  1.00 108.30 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 93.579  116.106 64.815  1.00 105.61 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 91.687  114.921 64.606  1.00 109.61 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 90.839  116.226 64.265  1.00 112.32 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 93.959  119.065 66.295  1.00 102.93 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.113  119.810 66.767  1.00 102.95 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 94.884  120.458 68.123  1.00 103.71 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 95.775  121.150 68.619  1.00 107.55 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 95.486  120.849 65.714  1.00 106.81 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 95.971  120.186 64.437  1.00 110.71 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 96.530  121.164 63.439  1.00 114.81 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.167  120.418 62.284  1.00 122.21 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 97.976  121.308 61.411  1.00 133.45 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 93.485  119.484 65.710  1.00 106.26 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 95.863  119.200 66.856  1.00 104.17 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 94.707  121.388 65.500  1.00 107.80 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 96.202  121.411 66.054  1.00 107.07 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 96.674  119.553 64.661  1.00 109.98 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 95.229  119.719 64.019  1.00 110.19 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 95.813  121.719 63.091  1.00 117.92 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 97.209  121.712 63.865  1.00 117.01 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 97.754  119.729 62.637  1.00 121.50 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.470  120.013 61.743  1.00 122.83 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 98.343  120.836 60.750  1.00 133.00 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 98.624  121.694 61.886  1.00 131.77 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.457  121.941 61.063  1.00 134.98 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 93.718  120.250 68.729  1.00 103.82 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.316  120.911 69.967  1.00 103.80 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.368  122.427 69.874  1.00 106.45 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.511  123.103 70.893  1.00 115.85 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.173  120.433 71.141  1.00 101.97 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.152  118.932 71.324  1.00 100.79 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 95.003  118.492 72.497  1.00 99.30  ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.873  117.059 72.734  1.00 96.12  ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 94.170  116.510 73.714  1.00 96.32  ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.461  117.240 74.556  1.00 102.99 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 94.255  115.200 73.913  1.00 102.28 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.120  119.709 68.428  1.00 105.42 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.396  120.665 70.158  1.00 104.88 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.094  120.703 70.993  1.00 102.58 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 93.839  120.837 71.959  1.00 103.49 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.239  118.644 71.485  1.00 101.56 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.499  118.507 70.523  1.00 101.71 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 95.935  118.680 72.298  1.00 99.96  ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.731  118.976 73.292  1.00 99.28  ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 95.336  116.531 72.236  1.00 98.03  ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 92.999  116.844 75.166  1.00 101.55 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 93.341  118.078 74.418  1.00 102.18 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 94.739  114.716 73.390  1.00 100.55 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.807  114.831 74.550  1.00 102.21 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.261  122.989 68.672  1.00 105.13 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.435  124.430 68.518  1.00 108.42 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.427  125.185 69.375  1.00 111.89 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 92.785  126.116 70.105  1.00 116.48 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.344  124.831 67.034  1.00 112.27 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 94.657  124.467 66.340  1.00 117.89 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.055  126.321 66.876  1.00 113.06 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 94.692  124.747 64.848  1.00 122.83 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.069  122.567 67.945  1.00 108.07 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.321  124.672 68.832  1.00 109.82 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 92.624  124.331 66.619  1.00 113.32 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.374  124.978 66.751  1.00 115.20 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 94.822  123.519 66.467  1.00 113.42 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.215  126.553 67.302  1.00 115.25 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 92.992  126.525 65.929  1.00 117.57 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 93.786  126.829 67.265  1.00 115.18 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 95.512  124.375 64.482  1.00 122.45 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 94.676  125.707 64.702  1.00 121.58 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 93.924  124.330 64.426  1.00 121.40 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.158  124.795 69.314  1.00 108.43 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.134  125.472 70.104  1.00 108.65 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.233  125.155 71.593  1.00 111.55 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.450  125.682 72.388  1.00 115.32 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 88.725  125.169 69.564  1.00 105.74 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.420  123.675 69.614  1.00 109.86 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 88.582  125.726 68.161  1.00 111.13 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.022  123.344 69.141  1.00 117.38 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 90.865  124.166 68.804  1.00 109.35 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.272  126.428 70.013  1.00 111.47 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.083  125.624 70.133  1.00 109.61 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.045  123.203 69.040  1.00 110.54 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.506  123.360 70.528  1.00 109.97 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 88.855  126.658 68.168  1.00 114.30 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 87.654  125.659 67.881  1.00 115.28 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.150  125.221 67.557  1.00 113.33 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 86.387  123.916 69.603  1.00 117.34 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.966  123.497 68.183  1.00 116.62 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 86.832  122.412 69.336  1.00 116.41 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.176  124.302 71.994  1.00 112.62 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.542  124.240 73.405  1.00 108.90 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.658  125.197 73.781  1.00 106.47 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 92.778  125.553 74.956  1.00 108.98 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 92.010  122.844 73.800  1.00 105.25 ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 91.023  121.744 73.596  1.00 109.39 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 91.380  120.550 74.441  1.00 122.56 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 92.033  119.620 73.970  1.00 135.03 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 91.038  120.606 75.721  1.00 122.55 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 91.723  123.904 71.466  1.00 111.56 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.765  124.455 73.948  1.00 110.20 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.804  122.628 73.285  1.00 109.73 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.235  122.857 74.745  1.00 107.19 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 90.137  122.049 73.852  1.00 111.90 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 91.033  121.473 72.663  1.00 111.84 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 90.645  121.309 76.024  1.00 117.73 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 91.327  120.016 76.271  1.00 121.16 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.478  125.607 72.827  1.00 103.65 ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 94.742  126.241 73.159  1.00 101.77 ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 94.539  127.625 73.757  1.00 104.72 ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 93.692  128.398 73.305  1.00 108.88 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 95.606  126.349 71.911  1.00 109.29 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.069  127.320 71.031  1.00 116.78 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.376  125.429 71.992  1.00 108.12 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.211  125.696 73.811  1.00 104.17 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.502  126.617 72.170  1.00 109.83 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 95.627  125.488 71.465  1.00 109.72 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 94.325  127.058 70.738  1.00 113.16 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.342  127.943 74.769  1.00 100.12 ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.399  129.310 75.253  1.00 100.89 ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 95.895  130.259 74.184  1.00 103.53 ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 95.545  131.441 74.176  1.00 107.66 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 95.857  127.392 75.184  1.00 102.52 ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.515  129.597 75.535  1.00 102.29 ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 95.999  129.364 76.015  1.00 101.42 ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 96.712  129.748 73.268  1.00 100.66 ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.174  130.531 72.129  1.00 98.81  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 95.996  131.151 71.396  1.00 103.50 ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 96.030  132.327 71.017  1.00 109.17 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.009  129.638 71.194  1.00 97.17  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.210  129.051 71.936  1.00 94.63  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 98.453  130.409 69.971  1.00 103.88 ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.135 130.077 72.538  1.00 97.14  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 96.993  128.935 73.275  1.00 101.63 ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 97.734  131.257 72.446  1.00 100.39 ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 97.446  128.903 70.903  1.00 101.54 ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 98.889  128.487 72.659  1.00 98.76  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 99.725  128.513 71.314  1.00 99.97  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 97.675  130.617 69.428  1.00 106.00 ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 98.894  131.228 70.248  1.00 104.22 ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 99.064  129.855 69.459  1.00 106.70 ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 99.666  130.569 73.231  1.00 100.03 ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 100.435 130.685 71.843  1.00 102.10 ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 100.898 129.619 72.927  1.00 100.61 ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 94.934  130.378 71.188  1.00 100.93 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 93.759  130.918 70.517  1.00 102.88 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 93.185  132.121 71.254  1.00 104.91 ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 92.740  133.084 70.620  1.00 109.45 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 92.701  129.828 70.379  1.00 107.74 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 94.868  129.553 71.428  1.00 103.87 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 94.011  131.206 69.625  1.00 106.07 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 91.958  130.173 69.857  1.00 112.18 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 92.394  129.571 71.264  1.00 107.68 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 93.094  129.062 69.929  1.00 108.86 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.198  132.104 72.585  1.00 101.07 ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 92.752  133.285 73.318  1.00 102.65 ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 93.750  134.431 73.226  1.00 105.57 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 93.351  135.586 73.048  1.00 111.64 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 92.488  132.928 74.773  1.00 103.32 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 91.337  131.955 74.979  1.00 105.19 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 91.259  131.573 76.436  1.00 109.49 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.034  132.595 74.543  1.00 105.77 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 93.558  131.488 73.065  1.00 103.62 ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 91.922  133.600 72.927  1.00 104.42 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 93.290  132.523 75.143  1.00 104.66 ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.279  133.742 75.260  1.00 104.16 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 91.486  131.154 74.450  1.00 105.46 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 90.509  130.969 76.565  1.00 107.18 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.086  131.132 76.690  1.00 105.57 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.135  132.376 76.967  1.00 106.70 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 89.303  131.992 74.754  1.00 108.73 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 90.056  132.763 73.588  1.00 106.62 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 89.921  133.432 75.024  1.00 106.51 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.046  134.147 73.337  1.00 103.13 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.021  135.218 73.167  1.00 103.52 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 95.902  135.832 71.782  1.00 107.51 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.000  137.053 71.620  1.00 111.95 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 97.434  134.701 73.419  1.00 101.79 ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 98.572  135.690 73.160  1.00 97.53  ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.394  136.966 73.946  1.00 97.14  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 99.875  135.048 73.551  1.00 98.25  ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 95.376  133.358 73.428  1.00 103.94 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 95.838  135.916 73.817  1.00 103.51 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 97.496  134.424 74.348  1.00 102.16 ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 97.583  133.933 72.844  1.00 103.63 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 98.607  135.907 72.214  1.00 101.06 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 97.604  137.430 73.626  1.00 99.40  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.295  136.749 74.887  1.00 98.48  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.178  137.525 73.817  1.00 98.32  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 99.882  134.928 74.515  1.00 99.98  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 99.952  134.187 73.110  1.00 103.25 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 100.607 135.629 73.287  1.00 101.69 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 95.667  135.000 70.772  1.00 105.56 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 95.385  135.521 69.442  1.00 102.32 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 94.115  136.358 69.449  1.00 105.49 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 94.087  137.470 68.915  1.00 113.69 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 95.260  134.362 68.461  1.00 104.31 ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 96.569  133.653 68.130  1.00 107.06 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 96.297  132.446 67.258  1.00 112.42 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 97.518  134.595 67.425  1.00 106.66 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 95.614  134.144 70.843  1.00 105.95 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 96.116  136.094 69.160  1.00 104.61 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 94.657  133.703 68.842  1.00 106.75 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 94.888  134.699 67.629  1.00 106.81 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 96.990  133.353 68.952  1.00 106.53 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 95.707  131.841 67.737  1.00 110.88 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 95.874  132.738 66.434  1.00 113.34 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 97.138  132.002 67.062  1.00 111.47 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 98.278  134.087 67.098  1.00 108.98 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 97.053  135.008 66.679  1.00 105.97 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 97.821  135.276 68.047  1.00 106.62 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 93.056  135.843 70.070  1.00 104.61 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 91.814  136.600 70.169  1.00 108.87 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 92.052  137.967 70.798  1.00 112.08 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 91.508  138.977 70.340  1.00 114.51 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 90.795  135.795 70.975  1.00 107.87 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 89.396  136.367 70.966  1.00 111.27 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 88.191  135.237 71.674  1.00 106.52 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 88.601  135.351 73.407  1.00 111.00 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 93.030  135.061 70.430  1.00 106.68 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 91.453  136.727 69.276  1.00 109.33 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 90.747  134.898 70.606  1.00 108.38 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 91.091  135.752 71.898  1.00 107.90 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 89.384  137.187 71.486  1.00 112.50 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 89.135  136.551 70.048  1.00 113.20 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 88.120  134.658 73.889  1.00 113.22 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 89.557  135.229 73.518  1.00 110.05 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 88.335  136.225 73.737  1.00 114.37 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 92.881  138.021 71.835  1.00 113.19 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 93.171  139.281 72.510  1.00 112.98 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 93.947  140.232 71.609  1.00 114.89 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 93.615  141.417 71.500  1.00 117.10 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 93.955  138.993 73.785  1.00 113.66 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.123  138.267 74.837  1.00 120.02 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 94.021  137.645 75.890  1.00 116.03 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 92.138  139.227 75.486  1.00 119.59 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 93.266  137.335 72.186  1.00 111.95 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 92.336  139.713 72.755  1.00 113.53 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 94.717  138.432 73.564  1.00 112.33 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.262  139.832 74.166  1.00 113.85 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 92.616  137.557 74.411  1.00 115.58 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.465  137.229 76.570  1.00 112.90 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.574  138.336 76.287  1.00 114.11 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.579  136.972 75.467  1.00 110.97 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.705  138.775 76.229  1.00 117.67 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.621  140.005 75.809  1.00 118.30 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.473  139.494 74.832  1.00 118.24 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 94.981  139.721 70.949  1.00 115.80 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 95.736  140.511 69.983  1.00 116.25 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 94.833  141.082 68.896  1.00 117.00 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 95.021  142.224 68.463  1.00 118.58 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 96.874  139.650 69.403  1.00 113.53 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 97.993  139.546 70.435  1.00 114.31 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 97.405  140.209 68.093  1.00 115.74 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.028  138.506 70.118  1.00 112.71 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 95.229  138.899 71.003  1.00 113.84 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 96.143  141.262 70.445  1.00 115.17 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 96.527  138.758 69.237  1.00 112.90 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 98.442  140.405 70.494  1.00 113.12 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 97.601  139.323 71.296  1.00 112.78 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 96.694  140.247 67.434  1.00 115.04 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 97.773  141.094 68.245  1.00 115.19 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 98.097  139.611 67.765  1.00 113.36 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 98.583  137.657 69.961  1.00 110.81 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 99.524  138.776 69.329  1.00 111.92 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 99.629  138.426 70.877  1.00 111.46 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 93.839  140.324 68.439  1.00 117.83 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 92.937  140.875 67.431  1.00 118.49 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 92.117  142.041 67.973  1.00 121.77 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 92.180  143.154 67.442  1.00 122.65 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 92.011  139.780 66.898  1.00 122.10 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 91.082  140.249 65.798  1.00 125.82 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 89.839  140.792 65.961  1.00 124.86 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 91.325  140.229 64.383  1.00 125.06 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 89.293  141.103 64.741  1.00 125.92 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 90.182  140.763 63.756  1.00 128.28 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 92.391  139.800 63.588  1.00 124.71 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 90.078  140.887 62.374  1.00 135.33 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 92.287  139.930 62.214  1.00 131.34 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 91.138  140.465 61.622  1.00 135.74 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 93.671  139.515 68.685  1.00 116.83 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 93.464  141.203 66.685  1.00 119.18 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 92.551  139.057 66.540  1.00 120.34 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 91.462  139.448 67.627  1.00 119.84 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 89.422  140.928 66.782  1.00 124.08 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 88.513  141.447 64.615  1.00 126.27 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 93.160  139.445 63.973  1.00 124.79 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 89.316  141.248 61.976  1.00 132.58 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 92.990  139.645 61.672  1.00 131.92 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 91.095  140.537 60.693  1.00 133.94 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 91.334  141.810 69.024  1.00 122.25 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 90.306  142.785 69.377  1.00 123.17 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 90.841  143.988 70.152  1.00 122.83 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 90.484  145.128 69.841  1.00 121.09 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 89.199  142.081 70.149  1.00 120.56 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 88.339  141.285 69.209  1.00 122.52 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 87.451  141.920 68.358  1.00 122.73 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 88.447  139.907 69.134  1.00 127.17 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 86.673  141.205 67.478  1.00 126.48 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 87.672  139.181 68.254  1.00 128.96 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 86.792  139.837 67.425  1.00 128.62 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 86.022  139.122 66.538  1.00 130.76 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 91.281  141.057 69.436  1.00 120.12 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 89.916  143.125 68.555  1.00 122.61 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 89.590  141.477 70.802  1.00 121.54 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 88.642  142.742 70.591  1.00 122.17 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 87.375  142.848 68.387  1.00 123.60 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 89.048  139.463 69.690  1.00 124.02 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 86.083  141.647 66.909  1.00 126.74 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 87.758  138.255 68.208  1.00 126.63 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 85.539  139.644 66.090  1.00 129.59 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 91.652  143.775 71.116  1.00 119.84 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 91.798  144.802 72.141  1.00 119.67 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 92.895  145.809 71.787  1.00 122.92 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 93.885  145.456 71.140  1.00 121.95 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 92.107  144.150 73.484  1.00 123.19 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 91.201  142.958 73.826  1.00 122.32 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 89.704  143.271 73.724  1.00 120.87 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 89.297  144.200 74.771  1.00 117.61 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 88.044  144.445 75.130  1.00 117.75 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 87.020  143.868 74.523  1.00 117.26 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 87.815  145.262 76.151  1.00 117.69 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 92.128  143.066 71.227  1.00 119.97 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 90.956  145.278 72.225  1.00 119.15 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 93.023  143.828 73.471  1.00 121.39 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 92.003  144.813 74.186  1.00 122.73 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 91.394  142.231 73.211  1.00 120.71 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 91.383  142.674 74.737  1.00 120.75 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 89.504  143.668 72.861  1.00 120.43 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 89.200  142.448 73.835  1.00 121.93 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 89.918  144.622 75.192  1.00 118.44 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 87.153  143.346 73.852  1.00 120.75 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 86.217  144.098 74.726  1.00 120.08 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 87.007  145.462 76.371  1.00 117.75 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 88.475  145.663 76.531  1.00 118.91 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 92.738  147.072 72.194  1.00 126.70 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 93.787  148.069 71.952  1.00 123.06 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 95.014  147.820 72.814  1.00 125.44 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 94.927  147.284 73.920  1.00 129.81 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 93.114  149.388 72.345  1.00 120.15 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.187  148.980 73.443  1.00 119.79 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 91.641  147.641 72.990  1.00 123.55 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.049  148.079 71.017  1.00 121.91 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 93.777  150.024 72.661  1.00 120.41 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 92.619  149.748 71.590  1.00 121.13 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.689  148.886 74.268  1.00 119.81 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 91.476  149.635 73.542  1.00 120.17 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 91.434  147.054 73.729  1.00 122.75 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 90.861  147.776 72.427  1.00 122.10 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 96.172  148.234 72.295  1.00 122.67 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 97.432  147.997 72.996  1.00 125.26 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 97.425  148.628 74.382  1.00 124.71 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 98.086  148.134 75.303  1.00 124.75 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 98.610  148.525 72.155  1.00 125.35 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 99.922  148.378 72.916  1.00 124.71 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 98.688  147.782 70.831  1.00 126.96 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 96.255  148.615 71.527  1.00 122.67 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 97.553  147.040 73.106  1.00 125.85 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 98.473  149.468 71.966  1.00 124.84 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 99.921  148.972 73.684  1.00 122.89 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 100.020 147.457 73.206  1.00 124.66 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 100.654 148.619 72.324  1.00 124.95 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 99.462  148.100 70.337  1.00 126.75 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 98.780  146.831 71.009  1.00 125.17 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 97.880  147.949 70.321  1.00 125.11 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 96.691  149.726 74.552  1.00 124.28 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 96.521  150.322 75.875  1.00 123.54 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 95.967  149.332 76.890  1.00 121.52 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 96.335  149.370 78.068  1.00 116.77 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 95.595  151.531 75.770  1.00 124.56 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 96.273  150.136 73.921  1.00 123.97 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 97.383  150.630 76.198  1.00 123.37 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 94.737  151.234 75.424  1.00 122.74 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 95.480  151.924 76.650  1.00 123.32 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 95.989  152.178 75.162  1.00 125.47 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 95.087  148.435 76.457  1.00 124.47 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 94.507  147.455 77.366  1.00 124.02 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 95.502  146.393 77.819  1.00 123.97 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 95.208  145.672 78.777  1.00 119.36 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 93.280  146.827 76.706  1.00 125.44 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 92.049  147.724 76.832  1.00 125.97 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 90.815  147.156 76.159  1.00 128.09 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 90.608  145.926 76.206  1.00 128.87 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 90.053  147.947 75.566  1.00 124.91 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 94.881  148.318 75.630  1.00 124.39 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 94.200  147.920 78.162  1.00 123.38 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 93.457  146.686 75.762  1.00 124.80 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 93.081  145.981 77.138  1.00 124.04 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 91.845  147.844 77.774  1.00 124.46 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 92.243  148.586 76.429  1.00 124.08 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 96.659  146.281 77.171  1.00 126.81 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 97.720  145.379 77.603  1.00 125.63 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 98.611  146.034 78.652  1.00 124.52 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 98.744  147.259 78.710  1.00 125.70 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 98.597  144.957 76.425  1.00 124.60 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 97.899  144.105 75.405  1.00 124.93 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 96.935  144.639 74.570  1.00 128.22 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.236  142.771 75.262  1.00 118.62 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 96.305  143.847 73.628  1.00 126.50 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.613  141.982 74.326  1.00 114.75 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 96.651  142.519 73.504  1.00 120.32 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 96.896  146.810 76.536  1.00 125.42 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 97.325  144.582 77.994  1.00 124.21 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 98.919  145.755 75.976  1.00 124.58 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 99.351  144.449 76.768  1.00 123.24 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 96.697  145.535 74.653  1.00 126.12 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 98.883  142.398 75.819  1.00 118.37 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 95.653  144.213 73.072  1.00 124.33 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.852  141.086 74.238  1.00 113.98 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.230  141.985 72.867  1.00 118.90 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 99.228  145.195 79.480  1.00 123.67 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 100.235 145.676 80.416  1.00 123.65 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 101.398 146.307 79.663  1.00 124.68 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 101.852 145.793 78.638  1.00 126.01 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 100.736 144.526 81.290  1.00 124.93 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 99.127  144.340 79.473  1.00 123.75 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 99.842  146.349 80.996  1.00 123.78 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 101.118 143.839 80.719  1.00 122.49 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 99.987  144.160 81.790  1.00 126.13 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 101.410 144.861 81.903  1.00 124.47 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 101.876 147.435 80.187  1.00 123.22 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 102.744 148.316 79.412  1.00 123.35 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 104.013 147.627 78.921  1.00 121.87 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 104.431 147.832 77.776  1.00 124.07 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 103.121 149.529 80.252  1.00 123.26 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 103.986 150.506 79.501  1.00 125.66 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 103.973 151.874 80.130  1.00 140.18 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 103.901 152.005 81.350  1.00 145.83 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 104.032 152.908 79.301  1.00 145.70 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 101.573 147.785 80.911  1.00 124.23 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 102.256 148.633 78.638  1.00 125.00 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 102.309 149.989 80.522  1.00 126.61 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 103.610 149.232 81.037  1.00 125.67 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 104.902 150.183 79.498  1.00 127.00 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 103.656 150.586 78.592  1.00 127.63 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 104.080 152.778 78.451  1.00 143.43 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 104.026 153.710 79.615  1.00 143.72 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 104.651 146.827 79.775  1.00 115.59 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 105.994 146.340 79.472  1.00 112.55 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.073 145.594 78.142  1.00 115.77 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 107.055 145.737 77.406  1.00 116.31 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 106.477 145.441 80.606  1.00 110.64 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 107.794 144.988 80.364  1.00 107.97 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 104.385 146.667 80.576  1.00 117.18 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 106.597 147.100 79.420  1.00 114.23 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 106.463 145.945 81.436  1.00 111.31 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 105.885 144.674 80.673  1.00 113.07 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 108.077 144.561 81.031  1.00 108.76 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.052 144.800 77.807  1.00 118.62 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.069 144.016 76.568  1.00 121.57 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 104.488 144.741 75.364  1.00 124.08 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 104.497 144.182 74.260  1.00 125.13 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.315 142.685 76.755  1.00 122.12 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 102.896 142.941 77.274  1.00 124.96 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 105.101 141.769 77.673  1.00 119.01 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 102.044 141.695 77.365  1.00 122.33 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 104.347 144.700 78.287  1.00 119.25 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 105.991 143.799 76.355  1.00 120.11 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.244 142.255 75.887  1.00 120.10 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 102.947 143.319 78.167  1.00 121.89 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 102.446 143.564 76.680  1.00 123.56 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 105.998 141.668 77.314  1.00 117.24 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 105.143 142.164 78.559  1.00 116.50 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 104.664 140.903 77.710  1.00 115.19 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.381 141.134 78.083  1.00 117.00 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 101.127 141.954 77.553  1.00 120.05 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 102.089 141.217 76.521  1.00 120.09 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 103.978 145.955 75.535  1.00 123.68 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.049 146.510 74.558  1.00 124.34 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 103.595 146.512 73.130  1.00 127.19 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 102.819 146.342 72.184  1.00 131.30 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 102.629 147.911 74.990  1.00 124.52 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 101.476 147.860 75.984  1.00 125.61 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 100.999 149.225 76.419  1.00 129.27 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 101.623 150.239 76.116  1.00 134.09 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 99.885  149.259 77.144  1.00 127.58 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.036 146.403 76.267  1.00 123.36 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 102.249 145.960 74.554  1.00 125.32 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 103.381 148.355 75.416  1.00 124.69 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 102.342 148.416 74.212  1.00 125.86 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 100.727 147.400 75.571  1.00 125.60 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 101.765 147.376 76.774  1.00 125.09 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 99.476  148.528 77.343  1.00 126.16 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 99.580  150.014 77.425  1.00 126.34 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 104.905 146.681 72.933  1.00 122.94 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 105.431 146.603 71.570  1.00 126.35 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 105.237 145.221 70.953  1.00 131.66 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 104.915 145.111 69.765  1.00 135.74 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 106.909 146.974 71.548  1.00 126.86 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 107.697 145.875 71.962  1.00 129.38 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 105.491 146.813 73.549  1.00 123.81 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 104.956 147.243 71.013  1.00 126.69 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 107.157 147.215 70.640  1.00 127.75 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 107.060 147.725 72.144  1.00 126.14 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 107.825 145.359 71.310  1.00 129.33 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 105.433 144.152 71.728  1.00 128.40 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 105.220 142.817 71.174  1.00 125.37 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 103.803 142.681 70.649  1.00 127.18 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 103.565 141.990 69.654  1.00 130.45 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 105.507 141.739 72.213  1.00 117.66 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 106.906 141.818 72.779  1.00 115.64 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 107.266 140.583 73.579  1.00 108.55 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 107.499 139.432 72.717  1.00 101.68 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 107.630 138.187 73.150  1.00 107.36 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 107.477 137.877 74.426  1.00 108.97 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 107.852 137.216 72.271  1.00 113.49 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 105.676 144.174 72.553  1.00 125.96 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 105.825 142.679 70.428  1.00 125.21 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 104.877 141.832 72.946  1.00 118.85 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 105.400 140.868 71.796  1.00 115.79 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 107.540 141.902 72.048  1.00 116.21 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 106.967 142.590 73.365  1.00 118.28 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 108.078 140.755 74.083  1.00 109.13 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 106.536 140.370 74.184  1.00 110.74 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 107.605 139.576 71.875  1.00 105.71 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 107.602 137.062 74.676  1.00 109.65 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 107.363 138.490 75.016  1.00 107.75 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 107.962 137.407 71.439  1.00 113.48 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 108.003 136.416 72.545  1.00 113.55 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 102.857 143.345 71.304  1.00 125.99 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 101.477 143.336 70.840  1.00 128.33 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 101.395 144.000 69.476  1.00 130.21 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 100.811 143.458 68.531  1.00 133.72 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 100.570 144.044 71.863  1.00 130.71 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 100.880 143.576 73.290  1.00 130.87 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 99.103  143.812 71.531  1.00 130.39 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 100.897 142.067 73.473  1.00 128.87 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 103.008 143.861 71.975  1.00 127.43 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 101.175 142.417 70.749  1.00 128.30 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 100.745 144.997 71.812  1.00 129.01 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 101.754 143.912 73.548  1.00 128.28 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 100.211 143.945 73.887  1.00 127.58 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 98.560  144.297 72.172  1.00 127.97 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 98.927  144.142 70.635  1.00 128.28 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 98.908  142.862 71.579  1.00 127.02 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.679 141.701 73.028  1.00 126.24 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.090 141.687 73.091  1.00 126.23 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 100.939 141.868 74.423  1.00 126.38 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 101.995 145.183 69.350  1.00 129.81 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 102.047 145.860 68.058  1.00 133.41 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 102.643 144.934 67.013  1.00 134.40 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 102.069 144.710 65.941  1.00 139.21 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 102.872 147.154 68.165  1.00 137.38 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 103.022 147.806 66.792  1.00 140.20 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 102.239 148.114 69.157  1.00 137.10 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 102.444 145.568 69.975  1.00 130.40 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 101.146 146.093 67.781  1.00 133.83 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 103.762 146.932 68.487  1.00 134.14 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 103.577 147.246 66.226  1.00 137.20 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 103.443 148.675 66.903  1.00 139.65 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 102.143 147.914 66.394  1.00 139.52 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 102.160 147.676 70.020  1.00 132.83 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 101.362 148.371 68.831  1.00 135.97 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 102.807 148.899 69.236  1.00 135.87 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 103.810 144.384 67.324  1.00 131.94 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 104.540 143.553 66.379  1.00 133.51 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 103.691 142.399 65.865  1.00 133.60 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 103.630 142.148 64.657  1.00 134.12 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 105.788 143.029 67.075  1.00 138.36 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 106.747 144.137 67.464  1.00 144.40 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 107.526 143.812 68.723  1.00 152.90 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 107.884 142.632 68.915  1.00 155.39 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 107.763 144.736 69.531  1.00 154.87 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 104.217 144.507 68.072  1.00 134.26 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 104.814 144.092 65.618  1.00 134.74 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 105.520 142.563 67.884  1.00 137.61 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 106.252 142.420 66.479  1.00 138.81 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 107.384 144.269 66.743  1.00 143.98 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 106.250 144.957 67.619  1.00 139.91 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 103.014 141.689 66.767  1.00 131.95 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 102.144 140.601 66.333  1.00 130.10 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 100.850 141.117 65.713  1.00 129.13 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 100.345 140.525 64.753  1.00 132.23 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 101.872 139.661 67.503  1.00 129.25 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 102.950 138.621 67.657  1.00 122.46 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 103.982 138.629 68.547  1.00 121.04 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.095 137.426 66.887  1.00 119.20 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 104.756 137.506 68.383  1.00 114.33 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.238 136.758 67.361  1.00 115.47 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 102.366 136.857 65.842  1.00 125.92 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 104.669 135.549 66.826  1.00 120.20 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 102.798 135.661 65.307  1.00 127.29 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 103.934 135.015 65.806  1.00 125.84 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 103.020 141.834 67.616  1.00 131.44 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 102.607 140.089 65.650  1.00 128.58 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 101.827 140.178 68.324  1.00 127.65 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 101.030 139.202 67.351  1.00 126.33 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 104.137 139.297 69.177  1.00 121.65 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 105.467 137.317 68.830  1.00 116.61 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 101.612 137.285 65.500  1.00 125.28 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.417 135.109 67.160  1.00 119.94 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 102.315 135.270 64.613  1.00 124.80 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.197 134.204 65.429  1.00 122.89 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 100.299 142.216 66.229  1.00 127.17 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 99.118  142.798 65.598  1.00 128.51 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 99.400  143.093 64.136  1.00 136.05 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 98.659  142.671 63.241  1.00 140.43 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 98.702  144.085 66.305  1.00 128.24 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 97.772  143.907 67.484  1.00 128.37 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 97.439  145.265 68.088  1.00 129.14 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 96.377  145.178 69.178  1.00 131.59 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 95.015  144.883 68.645  1.00 131.22 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 100.630 142.677 66.875  1.00 129.83 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 98.379  142.169 65.645  1.00 128.34 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 99.500  144.539 66.620  1.00 130.55 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 98.243  144.649 65.661  1.00 129.60 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 96.948  143.488 67.186  1.00 126.58 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 98.207  143.364 68.161  1.00 128.55 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 98.243  145.644 68.477  1.00 129.42 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 97.103  145.848 67.387  1.00 128.78 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 96.619  144.474 69.801  1.00 128.16 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 96.338  146.031 69.642  1.00 128.76 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 94.413  144.956 69.298  1.00 126.18 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 94.987  144.055 68.317  1.00 125.99 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 94.809  145.460 67.998  1.00 128.92 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 100.487 143.814 63.883  1.00 138.79 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 100.917 144.091 62.522  1.00 141.64 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 101.014 142.818 61.699  1.00 142.81 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 100.491 142.746 60.582  1.00 148.69 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 102.277 144.778 62.559  1.00 148.57 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 102.234 146.234 62.947  1.00 157.30 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 103.603 146.876 62.878  1.00 166.85 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 104.460 146.362 62.129  1.00 171.08 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 103.827 147.885 63.579  1.00 169.59 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 101.032 144.090 64.489  1.00 138.99 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 100.280 144.687 62.095  1.00 141.63 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 102.839 144.315 63.202  1.00 144.95 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 102.674 144.718 61.675  1.00 149.65 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 101.644 146.708 62.338  1.00 155.89 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 101.906 146.311 63.858  1.00 150.41 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 101.680 141.796 62.235  1.00 137.27 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 101.807 140.546 61.496  1.00 137.35 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 100.453 139.989 61.065  1.00 141.27 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 100.285 139.580 59.912  1.00 143.89 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 102.566 139.509 62.316  1.00 130.52 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 102.660 138.215 61.548  1.00 128.10 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 103.679 137.241 62.073  1.00 122.95 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 103.619 136.039 61.252  1.00 125.35 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 104.454 135.014 61.332  1.00 123.45 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 105.432 134.983 62.220  1.00 118.86 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 104.293 133.987 60.504  1.00 124.59 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 102.055 141.802 63.011  1.00 136.28 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 102.322 140.717 60.692  1.00 137.54 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 103.465 139.831 62.495  1.00 131.67 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 102.094 139.342 63.149  1.00 131.54 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 101.796 137.772 61.579  1.00 128.49 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 102.890 138.419 60.627  1.00 130.15 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 104.568 137.628 62.006  1.00 123.72 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 103.472 137.010 62.992  1.00 123.59 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 103.011 136.009 60.643  1.00 126.48 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 105.955 134.299 62.253  1.00 121.13 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 105.551 135.644 62.758  1.00 120.53 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 103.647 133.998 59.934  1.00 123.69 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 104.805 133.299 60.562  1.00 123.47 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 99.470  139.959 61.968  1.00 141.05 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 98.165  139.442 61.563  1.00 138.23 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 97.499  140.358 60.552  1.00 141.95 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 96.896  139.886 59.581  1.00 144.96 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 97.256  139.264 62.771  1.00 134.00 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 97.326  137.873 63.382  1.00 131.54 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 98.664  137.661 64.064  1.00 131.16 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 96.178  137.683 64.351  1.00 127.05 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 99.516  140.268 62.770  1.00 138.23 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 98.285  138.574 61.145  1.00 137.97 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 97.503  139.909 63.454  1.00 135.10 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 96.338  139.417 62.492  1.00 134.22 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 97.237  137.212 62.676  1.00 132.72 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 98.817  138.388 64.690  1.00 131.18 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 99.365  137.650 63.391  1.00 131.95 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 98.645  136.815 64.539  1.00 130.53 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 95.340  137.800 63.874  1.00 129.66 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 96.250  138.345 65.058  1.00 125.31 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 96.224  136.789 64.726  1.00 124.47 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 97.599  141.668 60.754  1.00 144.60 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 97.078  142.595 59.761  1.00 145.28 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 97.774  142.382 58.427  1.00 141.70 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 97.142  142.420 57.365  1.00 134.89 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 97.273  144.027 60.247  1.00 145.63 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 96.665  144.261 61.613  1.00 147.92 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 95.655  143.601 61.937  1.00 142.50 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 97.204  145.097 62.367  1.00 148.71 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 98.022  142.034 61.409  1.00 142.65 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 96.128  142.439 59.639  1.00 144.16 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 98.225  144.214 60.304  1.00 144.00 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 96.852  144.636 59.619  1.00 144.62 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 99.075  142.125 58.474  1.00 144.54 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 99.886  141.781 57.317  1.00 142.33 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 99.590  140.394 56.772  1.00 139.32 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 100.253 139.971 55.820  1.00 137.99 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 101.357 141.907 57.710  1.00 147.64 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 101.762 143.358 57.927  1.00 154.82 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 103.084 143.509 58.664  1.00 161.79 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 103.456 144.985 58.777  1.00 164.45 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 104.738 145.222 59.503  1.00 165.29 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 99.519  142.100 59.211  1.00 145.24 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 99.711  142.420 56.607  1.00 142.82 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 101.507 141.425 58.540  1.00 145.76 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 101.913 141.537 57.005  1.00 146.39 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 101.855 143.787 57.061  1.00 152.97 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 101.075 143.808 58.445  1.00 150.88 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 102.999 143.144 59.560  1.00 155.58 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 103.786 143.049 58.175  1.00 158.88 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 103.549 145.351 57.883  1.00 163.52 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 102.749 145.453 59.251  1.00 161.35 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 104.599 145.194 60.383  1.00 162.48 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 105.336 144.600 59.282  1.00 165.96 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 105.061 146.025 59.290  1.00 165.48 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 98.632  139.675 57.351  1.00 140.05 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 98.248  138.359 56.867  1.00 137.65 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 96.747  138.179 56.702  1.00 133.01 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 96.330  137.135 56.192  1.00 128.74 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 98.801  137.270 57.796  1.00 141.51 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 100.318 137.159 57.708  1.00 144.45 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 100.849 135.850 58.250  1.00 147.98 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 100.535 134.793 57.665  1.00 146.76 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 101.594 135.878 59.253  1.00 150.81 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 98.227  139.908 58.074  1.00 141.48 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 98.648  138.220 55.993  1.00 138.61 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 98.568  137.482 58.715  1.00 141.70 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 98.422  136.411 57.545  1.00 140.36 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 100.581 137.218 56.775  1.00 143.11 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 100.724 137.884 58.210  1.00 142.19 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 95.928  139.134 57.132  1.00 132.52 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 94.485  138.943 57.178  1.00 127.84 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 93.787  140.292 57.099  1.00 123.58 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 94.401  141.347 57.271  1.00 121.30 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 94.077  138.200 58.448  1.00 133.14 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 94.630  136.815 58.527  1.00 137.04 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 94.030  135.786 57.827  1.00 138.58 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 95.768  136.545 59.266  1.00 140.17 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 94.531  134.505 57.886  1.00 141.91 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 96.279  135.264 59.327  1.00 143.23 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 95.662  134.243 58.631  1.00 144.60 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 96.201  139.824 57.563  1.00 135.27 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 94.206  138.414 56.413  1.00 129.79 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 94.403  138.697 59.216  1.00 135.21 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 93.108  138.142 58.481  1.00 134.50 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 93.264  135.959 57.325  1.00 138.13 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 96.186  137.231 59.737  1.00 139.11 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 94.115  133.820 57.412  1.00 142.39 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 97.049  135.092 59.822  1.00 140.46 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 96.010  133.379 58.663  1.00 141.45 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 92.484  140.236 56.835  1.00 121.00 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 91.622  141.402 56.929  1.00 124.99 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 90.274  140.991 57.505  1.00 133.28 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 89.890  139.820 57.469  1.00 136.31 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 91.434  142.061 55.560  1.00 121.66 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 90.618  143.212 55.663  1.00 125.64 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 92.056  139.499 56.719  1.00 123.67 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 92.023  142.053 57.528  1.00 124.46 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 92.304  142.323 55.217  1.00 121.37 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 91.017  141.426 54.956  1.00 120.63 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 90.623  143.633 54.935  1.00 124.63 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 89.555  141.984 58.036  1.00 137.07 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 88.289  141.717 58.714  1.00 142.38 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 87.313  140.982 57.806  1.00 141.92 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 86.510  140.168 58.276  1.00 144.15 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 87.682  143.035 59.198  1.00 142.81 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 86.366  142.947 59.969  1.00 143.43 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 86.594  142.312 61.332  1.00 142.30 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 85.753  144.326 60.126  1.00 141.70 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 89.781  142.814 58.017  1.00 134.71 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 88.456  141.159 59.491  1.00 140.23 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 88.328  143.473 59.775  1.00 140.79 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 87.520  143.593 58.419  1.00 141.13 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 85.738  142.393 59.477  1.00 142.65 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 85.753  142.301 61.818  1.00 141.67 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 87.250  142.839 61.819  1.00 139.59 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 86.918  141.405 61.211  1.00 141.75 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 84.922  144.249 60.623  1.00 142.09 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 86.375  144.894 60.609  1.00 141.87 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 85.579  144.699 59.246  1.00 141.60 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 87.371  141.259 56.506  1.00 140.44 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 86.645  140.465 55.522  1.00 138.45 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 86.954  138.986 55.680  1.00 140.66 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 86.049  138.147 55.760  1.00 140.93 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 87.037  140.926 54.123  1.00 137.20 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 88.451  140.927 54.004  1.00 135.89 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 87.919  141.825 56.164  1.00 138.33 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 85.689  140.596 55.637  1.00 138.17 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 86.660  140.320 53.466  1.00 136.97 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 86.707  141.828 53.983  1.00 137.74 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 88.680  141.157 53.229  1.00 135.22 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 88.243  138.657 55.739  1.00 140.48 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 88.670  137.264 55.800  1.00 139.36 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 88.118  136.611 57.052  1.00 141.56 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 87.480  135.554 57.002  1.00 142.59 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 90.206  137.175 55.773  1.00 136.05 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 90.644  135.729 55.587  1.00 137.28 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 90.793  138.075 54.693  1.00 129.92 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 88.881  139.231 55.731  1.00 137.47 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 88.322  136.785 55.029  1.00 138.33 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 90.546  137.478 56.631  1.00 134.94 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 90.224  135.372 54.788  1.00 137.02 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 91.610  135.703 55.496  1.00 136.32 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 90.374  135.212 56.364  1.00 137.90 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 90.391  137.850 53.839  1.00 133.09 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 90.618  139.005 54.910  1.00 130.16 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 91.752  137.929 54.658  1.00 130.17 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 88.340  137.251 58.195  1.00 142.11 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 87.732  136.796 59.434  1.00 143.59 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 86.222  136.647 59.292  1.00 148.81 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 85.651  135.619 59.672  1.00 149.28 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 88.058  137.782 60.550  1.00 142.07 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 87.050  137.708 61.657  1.00 146.88 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 87.131  136.724 62.626  1.00 144.46 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 85.978  138.587 61.697  1.00 152.01 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 86.193  136.640 63.631  1.00 149.09 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 85.029  138.507 62.689  1.00 155.57 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 85.138  137.529 63.653  1.00 155.92 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 84.189  137.441 64.643  1.00 158.46 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 88.759  138.000 58.256  1.00 140.72 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 88.102  135.930 59.674  1.00 143.92 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 88.934  137.574 60.914  1.00 141.83 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 88.052  138.684 60.188  1.00 143.03 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 87.837  136.115 62.603  1.00 144.51 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 85.898  139.240 61.037  1.00 149.76 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 86.255  135.970 64.274  1.00 145.15 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 84.314  139.103 62.702  1.00 153.93 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 84.482  136.981 65.283  1.00 149.89 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 85.553  137.662 58.743  1.00 148.94 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 84.094  137.630 58.717  1.00 146.67 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 83.574  136.568 57.763  1.00 146.57 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 82.499  136.004 57.992  1.00 146.59 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 83.525  138.984 58.324  1.00 145.57 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 82.008  138.963 58.297  1.00 145.87 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 81.402  140.342 58.338  1.00 151.11 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 82.113  141.345 58.317  1.00 156.73 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 80.078  140.403 58.399  1.00 151.86 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 85.908  138.395 58.466  1.00 146.13 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 83.768  137.416 59.606  1.00 147.02 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 83.811  139.648 58.971  1.00 146.44 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 83.844  139.220 57.437  1.00 145.24 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 81.711  138.530 57.480  1.00 146.24 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 81.687  138.470 59.070  1.00 147.08 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 79.613  139.677 58.412  1.00 150.20 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 79.684  141.168 58.423  1.00 152.90 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 84.313  136.285 56.694  1.00 146.10 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 83.985  135.137 55.863  1.00 143.87 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 83.996  133.872 56.708  1.00 144.37 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 82.998  133.145 56.779  1.00 144.23 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 84.979  135.046 54.705  1.00 144.95 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 84.883  133.780 53.865  1.00 150.64 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 85.930  133.790 52.754  1.00 153.92 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 85.951  132.479 51.973  1.00 152.22 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 86.967  132.493 50.876  1.00 150.21 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 85.044  136.686 56.484  1.00 145.09 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 83.093  135.247 55.494  1.00 144.13 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 84.830  135.802 54.113  1.00 144.86 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 85.879  135.090 55.067  1.00 144.47 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 85.045  133.003 54.424  1.00 150.05 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 84.003  133.726 53.458  1.00 149.22 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 85.728  134.510 52.133  1.00 153.36 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 86.809  133.925 53.145  1.00 150.86 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 86.170  131.753 52.579  1.00 153.59 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 85.077  132.332 51.575  1.00 153.30 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 87.010  131.693 50.487  1.00 149.72 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 87.769  132.697 51.206  1.00 151.79 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 86.745  133.101 50.263  1.00 152.97 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 85.116  133.608 57.382  1.00 143.65 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 85.195  132.440 58.250  1.00 140.86 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 84.072  132.477 59.272  1.00 143.97 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 83.369  131.483 59.484  1.00 145.07 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 86.546  132.398 58.961  1.00 138.04 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 87.735  132.162 58.056  1.00 139.08 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 89.250  131.987 59.016  1.00 141.22 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 90.471  131.773 57.727  1.00 137.34 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 85.821  134.102 57.376  1.00 143.99 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 85.110  131.635 57.713  1.00 141.83 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 86.683  133.245 59.418  1.00 141.37 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 86.526  131.678 59.613  1.00 138.79 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 87.595  131.346 57.549  1.00 139.19 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 87.836  132.919 57.456  1.00 141.40 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 91.343  131.651 58.137  1.00 138.71 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 90.477  132.565 57.165  1.00 139.15 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 90.241  130.992 57.199  1.00 139.74 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 83.878  133.637 59.898  1.00 145.13 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 82.817  133.796 60.883  1.00 147.29 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 81.474  133.373 60.314  1.00 146.37 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 80.705  132.657 60.964  1.00 146.90 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 82.752  135.251 61.337  1.00 149.21 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 81.884  135.460 62.557  1.00 153.79 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 81.461  136.907 62.687  1.00 157.31 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 80.790  137.157 64.023  1.00 161.97 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 80.289  138.555 64.142  1.00 167.54 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 84.357  134.342 59.775  1.00 145.49 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 83.008  133.241 61.657  1.00 145.76 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 83.649  135.555 61.550  1.00 148.96 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 82.384  135.787 60.615  1.00 148.82 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 81.082  134.916 62.484  1.00 152.19 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 82.384  135.215 63.353  1.00 152.12 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 82.243  137.480 62.622  1.00 155.75 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 80.829  137.121 61.981  1.00 155.60 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 80.034  136.554 64.115  1.00 160.96 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 81.431  137.001 64.735  1.00 159.73 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 79.702  138.724 63.493  1.00 166.66 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 79.889  138.669 64.930  1.00 167.18 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 80.967  139.129 64.076  1.00 165.68 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 81.174  133.806 59.095  1.00 145.46 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 79.900  133.438 58.498  1.00 145.85 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 79.812  131.951 58.178  1.00 149.24 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 78.723  131.373 58.263  1.00 150.05 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 79.642  134.238 57.236  1.00 145.73 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 78.313  133.945 56.641  1.00 149.31 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 77.160  134.275 57.327  1.00 149.13 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 78.209  133.288 55.432  1.00 153.71 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 75.922  133.986 56.803  1.00 152.78 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 76.974  132.990 54.900  1.00 156.96 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 75.826  133.337 55.589  1.00 157.43 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 81.688  134.286 58.597  1.00 146.20 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 79.193  133.646 59.130  1.00 146.55 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 79.675  135.185 57.453  1.00 146.44 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 80.326  134.026 56.579  1.00 146.77 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 77.223  134.703 58.153  1.00 148.93 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 78.982  133.041 54.974  1.00 152.77 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 75.152  134.214 57.274  1.00 152.18 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 76.913  132.553 54.080  1.00 155.90 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 74.989  133.142 55.230  1.00 156.90 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 80.922  131.312 57.801  1.00 150.27 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 80.886  129.862 57.638  1.00 147.37 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 80.543  129.186 58.952  1.00 146.55 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 79.739  128.247 58.985  1.00 149.39 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 82.219  129.337 57.117  1.00 144.50 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 82.404  129.603 55.646  1.00 150.21 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 82.140  130.705 55.168  1.00 151.51 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 82.808  128.579 54.905  1.00 146.97 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 81.691  131.680 57.674  1.00 148.08 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 80.198  129.632 56.993  1.00 148.14 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 82.945  129.766 57.599  1.00 145.53 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 82.252  128.376 57.254  1.00 145.75 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 82.927  128.685 54.058  1.00 148.82 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 82.987  127.822 55.274  1.00 149.34 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 81.135  129.652 60.048  1.00 147.21 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 80.777  129.110 61.352  1.00 154.12 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 79.307  129.383 61.639  1.00 154.65 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 78.566  128.500 62.084  1.00 154.98 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 81.691  129.689 62.447  1.00 153.67 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 81.363  129.072 63.797  1.00 149.10 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 83.156  129.421 62.112  1.00 146.62 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 81.721  130.283 60.061  1.00 147.85 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 80.903  128.147 61.337  1.00 153.13 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 81.562  130.650 62.505  1.00 150.60 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 80.449  129.294 64.039  1.00 148.91 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 81.976  129.427 64.461  1.00 140.25 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 81.464  128.108 63.737  1.00 145.36 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 83.714  129.825 62.797  1.00 140.97 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 83.370  129.800 61.246  1.00 147.15 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 83.301  128.460 62.098  1.00 145.87 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 78.857  130.610 61.372  1.00 153.02 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 77.449  130.929 61.574  1.00 146.64 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 76.553  130.032 60.736  1.00 142.35 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 75.448  129.681 61.161  1.00 132.39 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 77.194  132.397 61.229  1.00 145.97 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 79.345  131.269 61.108  1.00 149.83 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 77.222  130.796 62.509  1.00 146.24 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 77.326  132.524 60.275  1.00 146.89 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 77.819  132.952 61.724  1.00 146.89 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 76.282  132.628 61.469  1.00 145.39 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 77.016  129.655 59.547  1.00 147.95 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 76.304  128.745 58.661  1.00 148.22 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 76.480  127.276 59.013  1.00 146.43 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 75.832  126.431 58.387  1.00 141.38 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 76.766  128.982 57.226  1.00 149.38 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 76.179  130.236 56.600  1.00 157.50 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 74.377  130.324 56.708  1.00 182.80 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 73.907  128.720 56.058  1.00 164.97 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 77.757  129.942 59.217  1.00 148.94 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 75.357  128.946 58.719  1.00 149.23 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 77.732  129.078 57.225  1.00 150.06 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 76.510  128.222 56.679  1.00 149.73 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 76.536  131.009 57.067  1.00 154.10 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 76.427  130.271 55.663  1.00 157.28 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 74.333  128.593 55.195  1.00 164.35 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 72.941  128.691 55.957  1.00 166.00 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 74.194  128.028 56.675  1.00 159.69 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 77.344  126.944 59.965  1.00 151.37 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 77.613  125.554 60.288  1.00 152.07 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 78.278  124.786 59.162  1.00 149.62 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 78.469  123.571 59.257  1.00 153.02 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 77.787  127.509 60.441  1.00 149.82 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 78.186  125.510 61.071  1.00 148.48 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 76.775  125.110 60.502  1.00 147.57 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 78.626  125.485 58.087  1.00 140.97 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 79.377  124.881 56.996  1.00 137.78 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 80.863  124.887 57.334  1.00 138.45 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 81.329  125.677 58.153  1.00 142.14 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 79.100  125.621 55.682  1.00 139.32 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 79.599  127.068 55.788  1.00 143.31 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 77.616  125.546 55.359  1.00 139.10 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 79.243  127.939 54.604  1.00 146.09 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 78.560  126.337 58.036  1.00 144.14 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 79.097  123.957 56.887  1.00 141.30 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 79.593  125.178 54.972  1.00 140.51 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 79.213  127.481 56.577  1.00 144.66 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 80.567  127.063 55.864  1.00 144.10 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 77.466  125.880 54.460  1.00 141.17 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 77.333  124.618 55.415  1.00 139.83 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 77.121  126.081 56.001  1.00 141.65 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 78.278  128.045 54.566  1.00 145.97 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 79.564  127.515 53.791  1.00 145.02 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 79.664  128.807 54.715  1.00 146.51 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 81.623  124.024 56.663  1.00 131.78 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 83.054  123.976 56.902  1.00 129.87 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 83.686  125.350 56.820  1.00 133.10 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 83.344  126.142 55.939  1.00 137.31 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 81.335  123.464 56.075  1.00 134.78 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 83.226  123.606 57.784  1.00 135.18 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 83.476  123.402 56.241  1.00 130.88 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 84.606  125.648 57.741  1.00 132.08 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 85.014  127.032 57.965  1.00 131.99 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 85.616  127.665 56.725  1.00 130.92 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 85.646  128.894 56.616  1.00 136.65 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 86.018  127.125 59.135  1.00 132.49 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 86.339  128.580 59.450  1.00 133.74 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 85.458  126.460 60.378  1.00 138.18 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 84.847  125.100 58.354  1.00 134.26 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 84.230  127.549 58.210  1.00 136.55 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 86.843  126.674 58.891  1.00 131.06 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 86.876  128.955 58.734  1.00 134.37 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 85.510  129.077 59.540  1.00 136.16 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 86.838  128.617 60.283  1.00 135.41 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 85.355  125.508 60.225  1.00 137.64 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 86.073  126.609 61.114  1.00 136.14 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 84.599  126.863 60.585  1.00 139.37 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 86.100  126.864 55.785  1.00 124.55 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 87.019  127.338 54.764  1.00 124.71 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 86.453  127.106 53.366  1.00 119.94 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 85.757  126.120 53.116  1.00 118.78 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 88.377  126.647 54.942  1.00 123.62 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 88.844  126.560 56.407  1.00 114.51 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 90.160  125.819 56.511  1.00 111.72 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 89.001  127.939 57.029  1.00 120.11 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 86.017  126.009 55.804  1.00 126.19 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 87.155  128.293 54.873  1.00 127.08 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 88.312  125.740 54.601  1.00 123.28 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 89.049  127.139 54.443  1.00 124.11 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 88.187  126.071 56.929  1.00 118.98 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 90.044  124.921 56.160  1.00 114.74 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 90.833  126.293 55.996  1.00 116.08 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 90.425  125.776 57.444  1.00 114.83 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 89.204  127.838 57.973  1.00 123.34 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 88.183  128.446 56.919  1.00 124.64 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 89.733  128.398 56.585  1.00 125.39 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 86.757  128.034 52.458  1.00 115.29 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 86.379  127.913 51.048  1.00 113.47 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 87.373  128.670 50.174  1.00 106.54 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 87.328  129.897 50.084  1.00 95.06  ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 84.962  128.442 50.806  1.00 115.36 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 84.532  128.330 49.347  1.00 110.17 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 85.264  127.713 48.546  1.00 100.00 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 83.456  128.863 49.000  1.00 100.02 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 87.241  128.726 52.625  1.00 117.37 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 86.402  126.977 50.787  1.00 111.90 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 84.337  127.927 51.341  1.00 113.94 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 84.925  129.378 51.059  1.00 115.20 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 139.094 100.592 89.987  1.00 136.44 ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 138.794 99.208  89.635  1.00 140.29 ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 137.524 98.724  90.330  1.00 127.36 ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.275 97.525  90.425  1.00 119.68 ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 139.986 98.304  89.969  1.00 148.76 ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 141.220 98.641  89.135  1.00 156.69 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 142.392 97.705  89.396  1.00 159.81 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 143.593 98.098  88.538  1.00 160.80 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 144.771 97.213  88.756  1.00 160.92 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.935 100.772 90.041  1.00 140.03 ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 138.645 99.157  88.678  1.00 141.07 ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 140.219 98.416  90.906  1.00 145.95 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.746 97.380  89.795  1.00 146.53 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 140.991 98.578  88.194  1.00 154.03 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 141.509 99.544  89.345  1.00 153.21 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 142.651 97.763  90.330  1.00 157.78 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 142.137 96.795  89.171  1.00 158.29 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 143.342 98.039  87.602  1.00 161.22 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 143.854 99.008  88.754  1.00 159.04 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 144.555 96.368  88.574  1.00 161.07 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 145.042 97.268  89.603  1.00 159.88 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 145.440 97.462  88.222  1.00 159.57 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 136.735 99.672  90.825  1.00 123.23 ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 135.436 99.386  91.415  1.00 119.70 ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 134.372 99.121  90.349  1.00 101.57 ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 134.614 99.192  89.143  1.00 96.69  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 135.013 100.534 92.323  1.00 131.44 ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 135.900 100.688 93.543  1.00 145.84 ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 135.352 101.693 94.536  1.00 159.53 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 134.384 102.398 94.252  1.00 163.70 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 135.966 101.760 95.712  1.00 162.60 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 136.906 100.513 90.770  1.00 126.48 ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.510 98.587  91.962  1.00 126.16 ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 135.051 101.363 91.818  1.00 132.92 ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 134.106 100.377 92.631  1.00 133.96 ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 135.967 99.829  93.992  1.00 143.48 ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 136.781 100.986 93.262  1.00 142.24 ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 136.641 101.251 95.877  1.00 159.19 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 135.690 102.317 96.308  1.00 162.24 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.171 98.802  90.832  1.00 88.50  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 131.999 98.628  89.983  1.00 80.41  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 131.835 99.829  89.076  1.00 83.80  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 131.942 100.974 89.522  1.00 91.76  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 130.738 98.438  90.844  1.00 76.71  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 129.563 98.044  89.974  1.00 78.60  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 130.954 97.402  91.922  1.00 81.78  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.009 98.735  91.672  1.00 96.80  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.114 97.837  89.430  1.00 85.38  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 130.523 99.282  91.274  1.00 80.41  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 129.372 98.761  89.347  1.00 80.68  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 129.785 97.232  89.490  1.00 80.61  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 128.790 97.888  90.541  1.00 80.29  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 131.631 97.707  92.545  1.00 86.52  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.227 96.567  91.509  1.00 84.73  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.115 97.276  92.397  1.00 81.28  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 131.581 99.579  87.797  1.00 79.66  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.105 100.627 86.902  1.00 72.13  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 129.589 100.707 87.000  1.00 71.12  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 128.879 99.820  86.522  1.00 72.52  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 131.533 100.363 85.465  1.00 76.34  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.026 101.376 84.620  1.00 82.00  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 131.552 98.789  87.459  1.00 80.78  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 131.475 101.482 87.176  1.00 75.87  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 132.502 100.356 85.410  1.00 78.75  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.174 99.507  85.178  1.00 76.42  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 131.623 101.945 84.458  1.00 80.78  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.094 101.780 87.609  1.00 68.11  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 127.658 102.019 87.653  1.00 68.10  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.098 102.218 86.251  1.00 70.52  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 125.940 101.889 85.982  1.00 74.53  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 127.389 103.256 88.507  1.00 68.16  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 127.797 103.140 89.950  1.00 68.21  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 128.996 102.723 90.430  1.00 68.04  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.022 103.523 91.093  1.00 68.62  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.016 102.809 91.797  1.00 67.92  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 127.805 103.277 92.230  1.00 65.72  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 125.736 104.039 91.264  1.00 71.90  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 127.346 103.521 93.516  1.00 65.26  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 125.282 104.275 92.541  1.00 71.09  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.084 104.021 93.649  1.00 66.83  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 129.571 102.398 87.970  1.00 70.29  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.211 101.257 88.059  1.00 68.84  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 127.872 104.005 88.123  1.00 69.03  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 126.435 103.439 88.487  1.00 68.78  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 129.709 102.433 89.906  1.00 70.75  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 129.653 102.538 92.307  1.00 69.17  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.191 104.207 90.528  1.00 70.95  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 127.878 103.351 94.261  1.00 66.58  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 124.426 104.620 92.665  1.00 70.45  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 125.749 104.194 94.501  1.00 67.09  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 127.920 102.759 85.355  1.00 68.34  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 127.540 102.991 83.965  1.00 65.77  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 127.131 101.711 83.243  1.00 66.42  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 126.098 101.671 82.567  1.00 68.80  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 128.711 103.656 83.255  1.00 73.81  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 128.362 104.401 82.003  1.00 73.38  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 129.587 105.147 81.535  1.00 80.67  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 129.243 106.242 80.561  1.00 90.03  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 130.370 107.213 80.455  1.00 102.82 ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 128.718 103.022 85.541  1.00 70.12  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 126.786 103.602 83.940  1.00 68.86  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 129.116 104.288 83.871  1.00 74.90  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 129.359 102.971 83.021  1.00 73.40  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.089 103.776 81.311  1.00 72.87  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 127.655 105.040 82.190  1.00 74.49  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.023 105.554 82.301  1.00 81.38  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.193 104.526 81.098  1.00 80.29  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.081 105.858 79.685  1.00 88.27  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 128.457 106.718 80.875  1.00 87.75  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.099 106.803 80.148  1.00 99.54  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 130.550 107.557 81.258  1.00 99.29  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.153 107.875 79.900  1.00 100.49 ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 127.939 100.658 83.356  1.00 71.12  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 127.597 99.389  82.718  1.00 69.39  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 126.348 98.757  83.311  1.00 69.82  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 125.573 98.123  82.587  1.00 72.03  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 128.766 98.421  82.825  1.00 68.46  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 129.979 98.777  81.980  1.00 72.99  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.065 97.757  82.203  1.00 80.22  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 129.607 98.825  80.515  1.00 70.00  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 128.679 100.653 83.796  1.00 72.05  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 127.413 99.552  81.780  1.00 69.38  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.052 98.387  83.752  1.00 70.38  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 128.463 97.542  82.547  1.00 69.07  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 130.312 99.651  82.243  1.00 73.19  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 130.743 96.885  81.922  1.00 77.73  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.289 97.739  83.148  1.00 77.34  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 131.845 98.008  81.683  1.00 80.04  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.024 99.582  80.352  1.00 68.70  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.155 97.998  80.278  1.00 68.55  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 130.418 98.920  79.990  1.00 72.13  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.132 98.887  84.615  1.00 65.75  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 124.869 98.403  85.155  1.00 66.35  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 123.718 99.179  84.541  1.00 74.54  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 122.705 98.602  84.134  1.00 75.78  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 124.854 98.504  86.689  1.00 69.24  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 123.545 97.972  87.226  1.00 72.25  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.006 97.733  87.275  1.00 74.01  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 126.654 99.280  85.175  1.00 68.66  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 124.760 97.467  84.916  1.00 68.08  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 124.940 99.435  86.951  1.00 68.97  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 123.581 97.970  88.196  1.00 72.02  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 122.817 98.540  86.927  1.00 72.01  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.415 97.067  86.899  1.00 71.81  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 125.969 96.819  86.948  1.00 73.87  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 126.841 98.149  87.007  1.00 72.81  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 125.927 97.740  88.243  1.00 71.73  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 123.866 100.496 84.439  1.00 76.80  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 122.795 101.306 83.878  1.00 71.79  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 122.553 100.930 82.427  1.00 69.88  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 121.407 100.833 81.981  1.00 73.88  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 123.136 102.786 84.000  1.00 72.13  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 123.398 103.096 85.369  1.00 70.64  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 121.977 103.630 83.536  1.00 75.51  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 124.556 100.937 84.705  1.00 73.50  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 121.976 101.141 84.373  1.00 72.41  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 123.914 102.992 83.457  1.00 72.00  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.133 102.759 85.600  1.00 72.17  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 121.850 103.532 82.578  1.00 76.15  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 121.166 103.355 83.993  1.00 74.05  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 122.150 104.564 83.736  1.00 74.48  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 123.631 100.711 81.683  1.00 68.28  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 123.527 100.301 80.290  1.00 69.50  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 122.746 98.999  80.126  1.00 68.53  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 121.907 98.887  79.227  1.00 66.54  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 124.928 100.178 79.711  1.00 72.95  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 124.968 99.889  78.245  1.00 82.17  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 126.367 100.000 77.699  1.00 96.41  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.037 101.005 78.004  1.00 91.08  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 126.801 99.088  76.968  1.00 112.05 ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 124.440 100.816 81.960  1.00 70.70  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.059 100.992 79.793  1.00 70.73  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.397 101.015 79.862  1.00 74.43  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.392 99.458  80.169  1.00 74.56  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 124.651 98.985  78.089  1.00 82.77  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 124.406 100.529 77.778  1.00 81.67  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.013 98.000  80.973  1.00 68.47  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.221 96.772  80.940  1.00 67.59  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 120.749 97.025  81.224  1.00 68.44  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 119.877 96.448  80.567  1.00 72.46  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 122.760 95.769  81.955  1.00 72.42  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 121.995 94.467  81.968  1.00 68.91  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.058 93.595  80.903  1.00 71.87  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.212 94.114  83.051  1.00 69.59  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.367 92.408  80.917  1.00 74.27  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.512 92.935  83.066  1.00 68.73  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.595 92.087  81.999  1.00 71.39  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 119.894 90.910  82.001  1.00 80.16  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 123.613 98.025  81.589  1.00 70.18  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.291 96.374  80.057  1.00 68.47  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 123.683 95.569  81.739  1.00 72.52  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 122.705 96.159  82.843  1.00 71.17  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 122.580 93.812  80.163  1.00 72.26  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.156 94.689  83.782  1.00 71.35  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 121.402 91.837  80.182  1.00 75.21  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 119.990 92.708  83.805  1.00 70.14  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.026 90.493  81.282  1.00 79.12  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 120.447 97.888  82.189  1.00 67.48  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.052 98.153  82.516  1.00 67.64  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.328 98.808  81.350  1.00 70.75  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.160 98.509  81.082  1.00 71.94  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 118.980 99.030  83.762  1.00 71.07  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.021 98.323  82.659  1.00 69.28  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 118.607 97.313  82.713  1.00 67.30  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 119.480 98.599  84.475  1.00 69.83  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.373 99.895  83.561  1.00 71.47  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.052 99.137  84.025  1.00 71.30  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.012 99.689  80.634  1.00 70.64  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 118.422 100.323 79.465  1.00 68.41  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.184 99.301  78.364  1.00 72.06  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.098 99.234  77.780  1.00 70.24  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 119.348 101.433 78.983  1.00 70.57  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 119.467 102.583 79.960  1.00 72.18  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 117.955 103.520 80.156  1.00 82.82  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 117.837 104.250 78.535  1.00 77.97  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 119.823 99.928  80.799  1.00 70.59  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 117.573 100.723 79.713  1.00 69.51  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.236 101.062 78.851  1.00 71.20  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.012 101.784 78.142  1.00 71.62  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 119.708 102.225 80.831  1.00 72.46  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.160 103.189 79.652  1.00 72.93  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 118.713 104.588 78.282  1.00 77.53  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 117.198 104.980 78.564  1.00 79.18  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 117.546 103.575 77.902  1.00 76.40  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.197 98.491  78.080  1.00 75.66  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.090 97.461  77.058  1.00 73.62  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 117.901 96.538  77.309  1.00 73.57  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.133 96.237  76.391  1.00 74.00  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 120.387 96.660  77.044  1.00 78.52  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 121.549 97.398  76.426  1.00 77.96  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 121.481 97.430  74.931  1.00 80.91  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.408 96.346  74.321  1.00 93.78  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 121.495 98.536  74.363  1.00 72.35  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 119.961 98.514  78.477  1.00 73.44  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 118.977 97.877  76.187  1.00 72.99  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 120.627 96.446  77.961  1.00 75.77  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.249 95.840  76.543  1.00 78.44  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 121.548 98.315  76.748  1.00 75.63  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 122.375 96.958  76.684  1.00 78.40  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 117.731 96.081  78.549  1.00 73.81  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 116.624 95.195  78.894  1.00 71.60  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 115.290 95.903  79.115  1.00 75.50  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 114.266 95.221  79.190  1.00 78.27  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 116.959 94.425  80.166  1.00 77.61  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.348 95.353  81.183  1.00 86.75  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.094 93.457  79.929  1.00 78.49  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.245 96.279  79.210  1.00 74.31  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 116.505 94.550  78.178  1.00 73.00  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.180 93.925  80.460  1.00 76.30  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.114 95.656  81.016  1.00 78.19  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 118.910 93.943  79.726  1.00 76.31  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.238 92.923  80.728  1.00 76.65  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 117.884 92.865  79.189  1.00 76.28  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.261 97.226  79.234  1.00 74.27  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.047 97.955  79.609  1.00 72.78  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 113.458 97.438  80.922  1.00 76.15  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 112.301 97.032  80.997  1.00 84.24  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 112.996 97.890  78.501  1.00 76.28  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 113.471 98.350  77.156  1.00 81.88  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 112.320 98.401  76.170  1.00 84.41  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 112.801 98.860  74.806  1.00 94.29  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 111.677 99.186  73.884  1.00 101.30 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 115.967 97.717  79.209  1.00 74.79  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 114.279 98.889  79.737  1.00 74.01  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 112.695 96.971  78.408  1.00 76.58  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 112.246 98.453  78.755  1.00 77.16  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 113.850 99.241  77.233  1.00 81.70  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.136 97.729  76.818  1.00 79.13  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 111.932 97.516  76.078  1.00 82.74  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 111.653 99.031  76.488  1.00 84.12  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 113.342 99.659  74.915  1.00 91.51  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.330 98.154  74.401  1.00 93.12  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 111.126 99.770  74.270  1.00 98.51  ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 111.997 99.546  73.133  1.00 100.47 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.223 98.448  73.679  1.00 101.34 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 114.277 97.444  81.964  1.00 73.42  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 113.924 96.841  83.243  1.00 74.29  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 113.533 97.910  84.259  1.00 77.06  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 114.286 98.862  84.479  1.00 84.14  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.097 96.017  83.762  1.00 78.37  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 114.765 95.115  85.267  1.00 100.36 ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 115.086 97.738  81.932  1.00 75.17  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.166 96.246  83.121  1.00 76.61  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 115.343 95.371  83.079  1.00 78.01  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 115.846 96.613  83.928  1.00 79.02  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 115.775 94.517  85.518  1.00 97.15  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 112.364 97.751  84.882  1.00 74.97  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 111.880 98.696  85.885  1.00 74.20  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.019 98.217  87.322  1.00 77.50  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 112.320 99.021  88.205  1.00 82.54  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 110.405 99.003  85.651  1.00 78.07  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.115 99.370  84.237  1.00 90.60  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.602 100.426 83.789  1.00 92.72  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.397 98.606  83.564  1.00 99.45  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 111.812 97.111  84.712  1.00 78.92  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 112.373 99.529  85.802  1.00 77.50  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 109.881 98.216  85.873  1.00 81.77  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 110.142 99.746  86.219  1.00 79.68  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 111.795 96.937  87.591  1.00 76.59  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 111.785 96.450  88.964  1.00 73.35  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.215 96.308  89.467  1.00 72.63  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.015 95.570  88.887  1.00 73.41  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.030 95.128  89.042  1.00 79.56  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.171 94.464  90.382  1.00 88.69  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 111.460 95.174  91.366  1.00 83.71  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 110.996 93.232  90.458  1.00 93.34  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 111.647 96.332  86.997  1.00 78.95  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 111.327 97.093  89.530  1.00 75.31  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.086 95.295  88.890  1.00 79.18  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 111.374 94.523  88.366  1.00 81.25  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 113.539 97.025  90.542  1.00 68.87  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 114.894 96.983  91.080  1.00 70.02  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.277 95.578  91.526  1.00 69.45  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 116.444 95.184  91.424  1.00 67.33  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.032 98.022  92.211  1.00 63.85  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.371 97.554  93.483  1.00 66.59  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 116.487 98.330  92.467  1.00 67.63  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 112.999 97.545  90.966  1.00 70.96  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 115.512 97.235  90.375  1.00 71.37  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 114.599 98.845  91.933  1.00 65.22  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.452 97.306  93.291  1.00 68.94  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.387 98.284  94.124  1.00 65.55  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 114.854 96.792  93.841  1.00 68.40  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 116.942 97.519  92.748  1.00 67.39  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 116.547 99.002  93.166  1.00 66.63  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 116.886 98.671  91.650  1.00 68.87  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.315 94.785  91.980  1.00 68.94  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 114.637 93.423  92.389  1.00 66.33  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 114.859 92.514  91.190  1.00 69.19  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 115.814 91.734  91.172  1.00 70.00  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.532 92.881  93.285  1.00 68.47  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.301 93.700  94.551  1.00 68.86  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.231 93.055  95.392  1.00 73.79  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 114.584 93.815  95.349  1.00 67.70  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 113.476 94.980  91.990  1.00 71.31  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.464 93.431  92.895  1.00 67.07  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 112.700 92.869  92.784  1.00 71.64  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 113.764 91.977  93.555  1.00 69.94  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.009 94.594  94.310  1.00 69.73  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.421 92.975  94.864  1.00 74.35  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.535 92.176  95.671  1.00 73.01  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.065 93.612  96.170  1.00 71.48  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 114.944 92.924  95.496  1.00 66.98  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.225 94.356  94.862  1.00 67.75  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.385 94.233  96.203  1.00 68.37  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.000 92.604  90.179  1.00 71.63  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.253 91.874  88.943  1.00 66.88  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 115.597 92.256  88.338  1.00 67.38  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 116.358 91.386  87.911  1.00 69.89  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.123 92.131  87.954  1.00 67.71  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.280 91.495  86.580  1.00 67.75  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.378 89.992  86.682  1.00 69.02  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.105 91.888  85.725  1.00 70.73  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.284 93.081  90.179  1.00 74.00  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.273 90.923  89.138  1.00 68.14  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.296 91.798  88.339  1.00 70.63  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.053 93.090  87.820  1.00 71.05  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.088 91.829  86.158  1.00 69.05  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.394 89.618  85.786  1.00 67.89  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 112.609 89.654  87.168  1.00 67.75  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.197 89.757  87.149  1.00 69.55  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.289 91.577  86.151  1.00 70.35  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.086 92.855  85.639  1.00 72.45  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.199 91.478  84.850  1.00 71.07  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 115.919 93.549  88.311  1.00 68.90  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.237 93.959  87.838  1.00 70.55  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 118.336 93.310  88.659  1.00 69.99  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 119.260 92.703  88.110  1.00 74.00  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 117.377 95.477  87.880  1.00 73.02  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 118.777 95.973  87.511  1.00 75.45  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.161 95.549  86.114  1.00 75.72  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 118.841 97.479  87.627  1.00 78.88  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 115.404 94.193  88.561  1.00 71.45  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 117.342 93.670  86.918  1.00 72.48  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 116.745 95.870  87.256  1.00 75.42  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.183 95.783  88.782  1.00 71.57  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 119.428 95.605  88.130  1.00 73.95  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 118.488 95.866  85.489  1.00 75.70  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.221 94.581  86.077  1.00 74.09  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.024 95.938  85.897  1.00 74.41  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 118.611 97.738  88.534  1.00 77.56  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.212 97.870  87.000  1.00 79.42  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 119.743 97.773  87.417  1.00 77.41  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.261 93.444  89.979  1.00 67.00  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.310 92.904  90.830  1.00 66.05  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 119.489 91.415  90.577  1.00 64.44  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 120.604 90.940  90.342  1.00 66.10  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 118.975 93.188  92.291  1.00 65.20  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 119.922 92.632  93.341  1.00 69.89  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.303 93.195  93.153  1.00 69.98  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.405 92.993  94.711  1.00 69.21  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 117.644 93.877  90.395  1.00 68.17  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.148 93.348  90.620  1.00 67.63  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 118.946 94.152  92.411  1.00 65.69  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.095 92.819  92.474  1.00 66.92  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 119.963 91.664  93.269  1.00 69.95  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 121.652 92.905  92.295  1.00 70.09  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 121.873 92.870  93.869  1.00 69.72  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.255 94.165  93.183  1.00 68.34  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.010 92.637  95.382  1.00 68.79  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.519 92.612  94.827  1.00 69.83  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.360 93.960  94.785  1.00 67.79  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.384 90.673  90.572  1.00 65.45  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.460 89.232  90.403  1.00 64.53  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.142 88.824  89.114  1.00 62.64  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.050 87.993  89.111  1.00 64.79  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 117.587 90.982  90.666  1.00 66.99  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 118.953 88.845  91.145  1.00 65.29  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.563 88.863  90.406  1.00 64.97  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 118.716 89.406  88.000  1.00 64.59  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.305 89.062  86.713  1.00 69.97  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 120.771 89.456  86.626  1.00 68.80  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 121.583 88.703  86.080  1.00 73.54  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 118.518 89.741  85.603  1.00 67.99  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.149 89.165  85.427  1.00 68.02  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 116.507 89.492  83.795  1.00 83.80  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 116.500 91.277  83.827  1.00 81.23  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.105 90.012  87.966  1.00 67.15  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.236 88.102  86.583  1.00 69.48  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 118.427 90.685  85.814  1.00 69.10  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.001 89.635  84.767  1.00 70.11  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.193 88.203  85.550  1.00 69.53  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 116.550 89.560  86.081  1.00 69.49  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 116.026 91.603  83.045  1.00 80.37  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 117.416 91.600  83.818  1.00 77.11  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 116.050 91.576  84.634  1.00 76.66  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.132 90.642  87.104  1.00 63.80  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 122.522 91.054  86.964  1.00 64.19  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 123.461 90.158  87.760  1.00 66.47  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 124.575 89.870  87.315  1.00 71.16  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 122.710 92.508  87.376  1.00 66.30  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 123.963 93.064  86.758  1.00 70.23  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.009 93.352  85.410  1.00 71.61  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.111 93.244  87.500  1.00 69.40  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.130 93.883  84.838  1.00 64.92  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.252 93.746  86.922  1.00 66.58  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.251 94.060  85.593  1.00 63.07  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.398 94.498  85.000  1.00 69.81  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 120.606 91.219  87.467  1.00 66.84  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 122.770 90.979  86.028  1.00 67.53  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 121.954 93.033  87.066  1.00 68.13  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 122.788 92.565  88.342  1.00 66.05  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.244 93.230  84.892  1.00 71.16  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.103 93.059  88.412  1.00 69.30  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.153 94.046  83.921  1.00 66.73  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.019 93.877  87.434  1.00 67.66  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.030 93.975  85.186  1.00 69.62  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.030 89.694  88.931  1.00 67.09  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 123.880 88.804  89.716  1.00 66.14  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.225 87.519  88.979  1.00 66.67  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.329 86.996  89.144  1.00 75.63  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.205 88.478  91.043  1.00 66.18  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.344 89.546  92.122  1.00 66.78  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.458 89.219  93.290  1.00 70.74  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.777 89.644  92.595  1.00 66.14  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.267 89.877  89.286  1.00 67.54  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 124.715 89.263  89.901  1.00 67.33  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.256 88.347  90.881  1.00 66.43  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.590 87.657  91.392  1.00 66.86  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.079 90.408  91.760  1.00 67.16  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.550 89.919  93.957  1.00 70.47  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.727 88.365  93.664  1.00 67.25  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.537 89.174  92.983  1.00 69.72  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.829 90.305  93.304  1.00 65.83  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.347 89.911  91.856  1.00 67.05  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.057 88.777  92.931  1.00 66.35  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.323 87.008  88.146  1.00 66.57  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.593 85.739  87.482  1.00 68.86  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 124.866 85.792  86.653  1.00 72.40  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.556 84.780  86.508  1.00 75.18  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.413 85.358  86.600  1.00 70.40  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.108 85.343  87.345  1.00 73.05  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.014 84.675  86.569  1.00 85.62  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 119.718 85.133  85.450  1.00 96.11  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.449 83.687  87.070  1.00 94.18  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.568 87.371  87.950  1.00 69.31  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.700 85.046  88.154  1.00 69.92  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.340 86.000  85.874  1.00 72.50  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.563 84.468  86.239  1.00 72.90  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.224 84.865  88.182  1.00 73.68  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 120.835 86.259  87.518  1.00 73.25  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.204 86.960  86.122  1.00 73.86  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.403 87.113  85.315  1.00 74.93  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 127.700 86.948  86.101  1.00 75.04  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 128.768 86.908  85.487  1.00 77.91  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.390 88.485  84.649  1.00 75.59  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.172 88.751  83.820  1.00 70.96  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 124.568 87.744  83.100  1.00 77.87  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 124.630 90.013  83.767  1.00 70.93  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.451 87.996  82.345  1.00 81.95  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.521 90.269  83.004  1.00 75.53  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 122.938 89.262  82.285  1.00 80.20  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 124.762 87.690  86.239  1.00 72.80  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.397 86.437  84.619  1.00 74.06  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.410 89.161  85.343  1.00 73.95  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.169 88.571  84.077  1.00 75.63  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 124.924 86.884  83.118  1.00 77.12  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.023 90.704  84.252  1.00 71.29  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.077 87.322  81.823  1.00 80.58  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.166 91.130  82.971  1.00 73.63  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.185 89.436  81.765  1.00 78.21  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 127.644 86.851  87.427  1.00 77.11  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 128.869 86.749  88.215  1.00 74.53  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.659 85.478  87.926  1.00 76.29  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 130.883 85.469  88.083  1.00 82.62  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.531 86.811  89.700  1.00 72.98  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 127.949 85.525  90.229  1.00 70.39  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.356 85.685  91.602  1.00 75.48  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 127.889 85.171  92.578  1.00 82.46  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.247 86.396  91.688  1.00 81.24  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 126.919 86.869  87.892  1.00 75.53  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.440 87.507  88.006  1.00 74.86  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.342 87.001  90.200  1.00 73.65  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 127.881 87.519  89.845  1.00 73.93  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.248 85.222  89.629  1.00 72.11  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 128.650 84.856  90.288  1.00 71.73  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 125.894 86.733  90.979  1.00 76.78  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 125.860 86.495  92.451  1.00 77.91  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.000 84.403  87.513  1.00 80.31  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.711 83.162  87.239  1.00 81.26  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.269 83.155  85.821  1.00 87.91  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 129.878 83.952  84.968  1.00 98.02  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.791 81.964  87.423  1.00 82.83  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 127.980 81.998  88.687  1.00 86.03  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.590 82.000  89.924  1.00 82.08  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.598 82.026  88.640  1.00 87.56  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.847 82.036  91.079  1.00 87.01  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.848 82.060  89.788  1.00 83.19  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.476 82.062  91.003  1.00 89.68  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.724 82.075  92.151  1.00 102.49 ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.156 84.378  87.348  1.00 80.01  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.454 83.071  87.859  1.00 80.18  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.173 81.931  86.676  1.00 84.63  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.329 81.156  87.439  1.00 82.26  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.520 81.985  89.977  1.00 82.36  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.169 82.031  87.813  1.00 85.30  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.270 82.033  91.909  1.00 87.21  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 124.918 82.064  89.741  1.00 82.97  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 124.905 82.047  91.962  1.00 95.17  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.192 82.229  85.572  1.00 80.07  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 131.828 82.145  84.264  1.00 87.56  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 130.829 81.897  83.146  1.00 94.55  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.228 80.823  83.064  1.00 98.95  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 132.875 81.035  84.251  1.00 100.27 ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 132.310 79.808  84.670  1.00 109.41 ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.456 81.634  86.136  1.00 84.00  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.280 82.983  84.077  1.00 87.69  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.214 80.933  83.346  1.00 97.84  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 133.600 81.275  84.851  1.00 98.40  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 132.916 79.231  84.763  1.00 106.48 ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.662 82.889  82.273  1.00 99.91  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 129.861 82.711  81.068  1.00 107.50 ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.332 81.509  80.268  1.00 111.17 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.533 80.846  79.597  1.00 113.61 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.003 83.929  80.170  1.00 101.27 ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.258 83.878  79.379  1.00 104.37 ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.471 84.133  79.987  1.00 105.19 ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.240 83.484  78.057  1.00 100.49 ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.642 84.044  79.282  1.00 109.56 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.409 83.382  77.346  1.00 107.59 ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.615 83.655  77.961  1.00 110.38 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 130.978 83.683  82.374  1.00 99.69  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 128.927 82.584  81.291  1.00 105.90 ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.252 83.967  79.555  1.00 103.27 ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.020 84.731  80.720  1.00 102.93 ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.492 84.388  80.884  1.00 104.28 ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.429 83.276  77.649  1.00 101.30 ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.454 84.214  79.704  1.00 107.69 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.390 83.105  76.457  1.00 107.77 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.410 83.587  77.481  1.00 108.87 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.632 81.226  80.330  1.00 108.75 ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.246 80.196  79.506  1.00 113.92 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.541 78.858  79.606  1.00 108.78 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.514 78.095  78.637  1.00 108.88 ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.702 80.044  79.916  1.00 116.68 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.477 79.087  79.058  1.00 126.27 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 135.964 79.209  79.285  1.00 140.06 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 136.364 79.520  80.426  1.00 142.90 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 136.734 79.000  78.326  1.00 152.60 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.200 81.723  80.738  1.00 106.68 ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.221 80.479  78.576  1.00 113.47 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.131 80.914  79.858  1.00 116.60 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.734 79.723  80.832  1.00 115.52 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 134.208 78.179  79.270  1.00 126.05 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 134.295 79.283  78.124  1.00 125.88 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 130.978 78.550  80.761  1.00 103.51 ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.267 77.306  80.964  1.00 105.25 ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.796 77.536  81.230  1.00 98.55  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.047 76.568  81.394  1.00 96.21  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 130.888 76.559  82.145  1.00 115.01 ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.373 76.320  81.978  1.00 124.99 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 132.798 75.664  80.357  1.00 150.66 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 131.845 74.147  80.362  1.00 132.87 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 130.966 79.075  81.444  1.00 106.55 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.346 76.750  80.172  1.00 109.16 ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 130.761 77.091  82.948  1.00 112.05 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.450 75.699  82.247  1.00 115.60 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.836 77.167  82.084  1.00 120.30 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.675 75.691  82.652  1.00 124.44 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 132.047 73.644  79.556  1.00 133.21 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 130.899 74.365  80.390  1.00 125.45 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 132.090 73.628  81.145  1.00 135.41 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.365 78.787  81.275  1.00 100.33 ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.059 79.114  81.813  1.00 104.41 ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 125.984 78.320  81.091  1.00 99.46  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.766 78.494  79.890  1.00 101.01 ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.800 80.612  81.718  1.00 102.82 ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.134 81.047  82.201  1.00 101.38 ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.839 79.473  81.062  1.00 104.24 ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.033 78.868  82.752  1.00 103.85 ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.421 81.080  82.299  1.00 102.81 ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 126.933 80.892  80.798  1.00 102.63 ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.117 82.224  82.024  1.00 95.21  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.324 77.428  81.823  1.00 92.76  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.318 76.572  81.212  1.00 97.70  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.199 77.387  80.577  1.00 101.65 ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.698 77.032  79.504  1.00 105.18 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 123.757 75.621  82.263  1.00 101.01 ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 122.654 74.694  81.768  1.00 112.65 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 123.176 73.809  80.653  1.00 112.78 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 122.125 73.853  82.918  1.00 115.36 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.494 77.250  82.648  1.00 96.66  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.738 76.042  80.516  1.00 100.11 ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 124.481 75.068  82.600  1.00 101.34 ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.389 76.150  82.991  1.00 101.83 ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 121.917 75.222  81.421  1.00 111.36 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 124.001 73.388  80.943  1.00 110.12 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 122.510 73.131  80.452  1.00 113.45 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.339 74.354  79.866  1.00 109.84 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 121.401 73.293  82.593  1.00 114.44 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 121.800 74.443  83.618  1.00 111.26 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 122.845 73.299  83.260  1.00 114.06 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.801 78.489  81.211  1.00 93.97  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.758 79.332  80.633  1.00 92.18  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.188 79.895  79.290  1.00 93.88  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.372 80.028  78.373  1.00 95.81  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.402 80.453  81.603  1.00 90.26  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.586 79.966  82.774  1.00 88.97  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.511 80.978  83.892  1.00 86.84  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.611 80.462  84.990  1.00 90.76  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 119.854 81.124  86.297  1.00 95.87  ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.118 78.769  81.961  1.00 95.33  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 120.960 78.798  80.489  1.00 93.72  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.220 80.848  81.947  1.00 92.90  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.882 81.127  81.134  1.00 91.69  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.681 79.786  82.472  1.00 88.84  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 120.988 79.156  83.125  1.00 91.73  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.399 81.120  84.261  1.00 89.03  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.145 81.813  83.556  1.00 88.39  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 118.685 80.617  84.740  1.00 91.21  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 119.767 79.509  85.102  1.00 91.02  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.675 81.995  86.240  1.00 93.49  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 120.706 81.017  86.538  1.00 93.22  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.331 80.761  86.921  1.00 94.63  ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.469 80.213  79.148  1.00 95.46  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 124.010 80.518  77.832  1.00 97.72  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 123.910 79.311  76.909  1.00 99.31  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.341 79.396  75.816  1.00 100.70 ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.458 80.995  77.960  1.00 96.97  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.630 82.495  78.925  1.00 94.72  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.057 80.147  79.773  1.00 97.18  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.494 81.239  77.438  1.00 98.03  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.986 80.305  78.391  1.00 97.88  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.812 81.174  77.074  1.00 97.67  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.052 82.296  79.948  1.00 96.58  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.439 78.170  77.341  1.00 97.04  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.576 77.031  76.442  1.00 95.46  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.214 76.508  75.998  1.00 97.19  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 123.036 76.133  74.835  1.00 100.22 ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.415 75.936  77.124  1.00 99.50  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.857 76.412  77.332  1.00 98.73  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.389 74.649  76.318  1.00 98.92  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.618 76.720  76.056  1.00 91.91  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.817 78.071  78.108  1.00 98.09  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.043 77.320  75.643  1.00 96.40  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 125.027 75.758  77.996  1.00 99.79  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 126.843 77.222  77.868  1.00 98.79  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 127.345 75.719  77.806  1.00 98.93  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.622 74.840  75.395  1.00 97.01  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.500 74.262  76.365  1.00 100.06 ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 126.028 74.029  76.706  1.00 98.48  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.522 76.982  76.294  1.00 94.34  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.183 77.447  75.583  1.00 94.02  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.647 75.925  75.500  1.00 92.96  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.236 76.471  76.892  1.00 95.61  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.876 76.147  76.473  1.00 95.85  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.146 77.314  75.816  1.00 97.32  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 118.987 77.150  75.424  1.00 95.00  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.086 75.629  77.669  1.00 96.63  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.447 74.202  77.987  1.00 103.70 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.601 73.630  79.099  1.00 115.93 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 119.818 72.127  79.218  1.00 125.51 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 118.859 71.490  80.165  1.00 130.89 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.319 76.683  77.722  1.00 97.86  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.916 75.430  75.819  1.00 96.72  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.287 76.175  78.447  1.00 99.41  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.137 75.664  77.468  1.00 98.47  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.309 73.659  77.194  1.00 104.15 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.379 74.160  78.258  1.00 104.68 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 119.853 74.044  79.940  1.00 113.62 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.663 73.792  78.907  1.00 113.53 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 119.693 71.719  78.345  1.00 122.51 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 120.720 71.957  79.537  1.00 122.54 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 118.955 71.844  80.977  1.00 127.03 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 118.023 71.623  79.887  1.00 130.12 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 119.014 70.614  80.211  1.00 130.71 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.786 78.473  75.687  1.00 97.15  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.213 79.639  75.013  1.00 96.75  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.790 79.905  75.486  1.00 99.26  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.853 80.048  74.699  1.00 94.20  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.254 79.467  73.498  1.00 90.82  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.647 79.289  72.958  1.00 91.03  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.430 80.578  73.000  1.00 97.32  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.865 80.325  72.589  1.00 108.18 ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.652 81.579  72.430  1.00 118.10 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.598 78.596  75.943  1.00 97.44  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.743 80.421  75.239  1.00 97.35  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.735 78.683  73.254  1.00 93.27  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.871 80.257  73.082  1.00 93.12  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.118 78.626  73.488  1.00 94.91  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.592 79.002  72.032  1.00 93.75  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 122.040 81.217  72.381  1.00 98.06  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.428 80.938  73.902  1.00 98.04  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.295 79.781  73.268  1.00 103.99 ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.870 79.857  71.738  1.00 106.74 ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.484 81.384  72.177  1.00 116.93 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.683 82.020  73.204  1.00 113.67 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 124.278 82.101  71.813  1.00 115.67 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.628 79.934  76.800  1.00 101.03 ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.298 79.791  77.369  1.00 98.92  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.461 81.045  77.128  1.00 92.29  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.455 80.999  76.414  1.00 85.58  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.418 79.426  78.847  1.00 110.43 ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 118.213 78.123  79.007  1.00 112.47 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 118.046 77.453  80.354  1.00 116.67 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 117.682 78.141  81.327  1.00 118.65 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 118.282 76.230  80.435  1.00 112.25 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.272 79.840  77.360  1.00 100.40 ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.849 79.056  76.922  1.00 97.67  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 117.886 80.132  79.321  1.00 106.44 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 116.531 79.295  79.222  1.00 109.29 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 117.914 77.496  78.327  1.00 107.10 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 119.157 78.313  78.882  1.00 105.32 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 116.872 82.184  77.695  1.00 89.57  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.191 83.452  77.439  1.00 86.77  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.160 84.578  77.098  1.00 89.34  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.187 84.744  77.778  1.00 94.38  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 115.329 83.848  78.631  1.00 77.68  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 114.019 83.109  78.642  1.00 78.76  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 113.431 82.992  80.012  1.00 89.60  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 113.063 83.989  80.625  1.00 92.14  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.329 81.768  80.508  1.00 96.17  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 117.557 82.251  78.212  1.00 90.82  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 115.597 83.331  76.682  1.00 88.56  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 115.804 83.640  79.453  1.00 82.34  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 115.140 84.800  78.589  1.00 80.97  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 113.385 83.587  78.083  1.00 81.91  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 114.158 82.213  78.294  1.00 84.46  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.993 81.649  81.292  1.00 93.44  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.594 81.092  80.045  1.00 92.89  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 116.856 85.378  76.070  1.00 84.62  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 117.891 86.198  75.421  1.00 87.36  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.431 87.288  76.313  1.00 88.53  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.616 87.629  76.222  1.00 83.88  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.152 86.801  74.221  1.00 88.77  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.721 86.817  74.647  1.00 82.58  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.546 85.562  75.435  1.00 78.05  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.632 85.663  75.108  1.00 85.90  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.478 87.699  74.046  1.00 87.15  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.272 86.231  73.443  1.00 87.21  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.557 87.597  75.203  1.00 82.95  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.142 86.821  73.868  1.00 82.47  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 114.847 85.640  76.105  1.00 80.47  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.372 84.825  74.829  1.00 81.32  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.586 87.843  77.174  1.00 86.75  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.007 88.863  78.120  1.00 80.93  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.117 88.385  79.033  1.00 83.15  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 119.802 89.214  79.639  1.00 90.76  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 116.809 89.301  78.955  1.00 72.24  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.185 88.178  79.540  1.00 71.47  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 116.767 87.597  77.265  1.00 84.58  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.335 89.635  77.631  1.00 82.76  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.110 89.900  79.656  1.00 75.55  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.172 89.752  78.377  1.00 75.59  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 115.557 88.422  80.041  1.00 74.80  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.319 87.081  79.149  1.00 86.53  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 120.553 86.566  79.745  1.00 85.63  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 121.636 86.391  78.687  1.00 83.66  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 122.617 87.138  78.664  1.00 84.78  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.275 85.245  80.462  1.00 83.20  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.506 84.574  80.970  1.00 77.08  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.127 84.927  82.147  1.00 72.30  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.251 83.582  80.432  1.00 82.39  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.188 84.160  82.325  1.00 72.89  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.289 83.344  81.294  1.00 76.77  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 118.833 86.483  78.769  1.00 85.94  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 120.880 87.198  80.406  1.00 83.66  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 119.694 85.416  81.221  1.00 82.06  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 119.837 84.637  79.844  1.00 83.50  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 121.846 85.520  82.704  1.00 75.76  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.087 83.145  79.625  1.00 84.87  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.772 84.192  83.049  1.00 75.54  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.461 85.422  77.796  1.00 86.33  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 122.624 84.854  77.132  1.00 90.14  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.296 85.827  76.174  1.00 88.34  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.495 85.689  75.920  1.00 82.29  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.252 83.544  76.427  1.00 96.24  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.175 83.592  75.361  1.00 94.90  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.459 83.990  74.062  1.00 89.96  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 119.882 83.179  75.649  1.00 91.10  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.477 84.000  73.093  1.00 83.76  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 118.901 83.182  74.686  1.00 86.36  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.204 83.590  73.413  1.00 85.65  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.221 83.589  72.457  1.00 96.54  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 120.737 84.967  77.718  1.00 86.65  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.279 84.633  77.814  1.00 87.37  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.053 83.193  76.005  1.00 94.25  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 121.949 82.918  77.105  1.00 93.17  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.323 84.256  73.842  1.00 91.16  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 119.677 82.885  76.509  1.00 91.14  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.677 84.266  72.223  1.00 85.75  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.039 82.894  74.894  1.00 88.84  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.535 83.833  71.716  1.00 93.45  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.576 86.818  75.657  1.00 88.18  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.222 87.840  74.844  1.00 84.79  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.219 88.649  75.657  1.00 86.15  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.295 89.006  75.164  1.00 70.44  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.161 88.768  74.273  1.00 84.64  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.310 88.116  73.240  1.00 91.32  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.334 89.098  72.652  1.00 102.71 ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.577 88.467  71.505  1.00 111.88 ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.751 89.461  70.768  1.00 117.20 ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 121.737 86.947  75.803  1.00 87.22  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.695 87.422  74.106  1.00 84.74  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.584 89.068  74.995  1.00 85.77  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.599 89.533  73.864  1.00 87.53  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.876 87.781  72.526  1.00 90.86  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.810 87.390  73.647  1.00 91.27  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.696 89.366  73.334  1.00 99.08  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.816 89.872  72.317  1.00 101.39 ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.214 88.079  70.883  1.00 107.80 ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 118.989 87.777  71.854  1.00 104.98 ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.338 89.065  70.085  1.00 115.90 ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.140 89.812  71.313  1.00 115.26 ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.270 90.114  70.454  1.00 114.70 ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 123.878 88.933  76.908  1.00 89.15  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 124.535 89.955  77.708  1.00 75.97  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 125.520 89.404  78.719  1.00 78.75  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 126.433 90.124  79.126  1.00 84.41  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 123.470 90.773  78.430  1.00 69.31  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 122.650 91.571  77.462  1.00 72.20  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.164 92.704  76.873  1.00 71.67  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.383 91.159  77.091  1.00 74.97  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.436 93.423  75.965  1.00 67.59  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 120.646 91.873  76.181  1.00 65.70  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.181 93.000  75.620  1.00 63.69  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.446 93.730  74.728  1.00 78.67  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.182 88.601  77.289  1.00 84.72  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.021 90.554  77.119  1.00 76.18  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 122.877 90.169  78.907  1.00 74.75  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 123.897 91.384  79.052  1.00 71.50  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.022 92.986  77.102  1.00 72.26  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.029 90.379  77.458  1.00 78.22  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 122.794 94.193  75.584  1.00 71.12  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 119.791 91.589  75.943  1.00 72.29  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 120.804 94.482  74.610  1.00 78.11  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.348 88.157  79.145  1.00 78.23  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.201 87.601  80.186  1.00 81.61  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 127.676 87.842  79.896  1.00 83.79  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 128.389 88.448  80.702  1.00 86.32  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 125.919 86.106  80.338  1.00 86.82  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 126.691 85.449  81.441  1.00 84.95  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.454 84.151  81.834  1.00 78.26  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 127.688 85.905  82.233  1.00 80.40  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.272 83.835  82.821  1.00 83.56  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.012 84.892  83.101  1.00 83.64  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 124.673 87.665  78.938  1.00 80.65  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.002 88.043  81.022  1.00 80.53  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 124.974 85.985  80.526  1.00 82.75  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.148 85.658  79.508  1.00 85.33  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.034 86.768  82.247  1.00 82.12  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.293 83.021  83.272  1.00 87.02  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.619 84.928  83.711  1.00 84.80  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.147 87.389  78.738  1.00 83.08  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 129.576 87.453  78.455  1.00 83.99  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.116 88.876  78.482  1.00 82.07  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.246 89.105  78.922  1.00 85.68  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 129.877 86.812  77.108  1.00 88.43  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.351 86.837  76.779  1.00 95.48  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 131.666 86.131  75.489  1.00 110.93 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 130.826 85.330  75.032  1.00 121.52 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 132.752 86.379  74.927  1.00 116.67 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 127.681 86.962  78.153  1.00 84.95  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.050 86.947  79.135  1.00 89.13  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 129.587 85.886  77.129  1.00 94.38  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.401 87.295  76.412  1.00 89.80  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 131.645 87.757  76.687  1.00 96.64  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 131.844 86.401  77.494  1.00 99.44  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.334 89.846  78.028  1.00 74.17  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 129.789 91.228  78.113  1.00 68.96  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 129.886 91.719  79.554  1.00 72.12  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 130.874 92.354  79.932  1.00 71.87  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 128.853 92.121  77.303  1.00 70.76  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.273 93.565  77.287  1.00 78.99  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.431 94.385  76.341  1.00 85.03  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.650 95.865  76.588  1.00 95.59  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.728 96.718  75.786  1.00 107.84 ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 128.524 89.742  77.754  1.00 77.51  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 130.674 91.293  77.718  1.00 73.49  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 128.836 91.805  76.385  1.00 73.37  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 127.960 92.071  77.684  1.00 74.18  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.167 93.936  78.178  1.00 79.49  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.200 93.627  77.006  1.00 78.42  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.683 94.184  75.424  1.00 83.03  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.491 94.184  76.485  1.00 85.79  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.489 96.053  77.527  1.00 93.07  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.563 96.098  76.355  1.00 93.20  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.901 96.386  75.817  1.00 103.87 ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.998 96.746  74.938  1.00 104.50 ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.718 97.547  76.115  1.00 104.63 ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 128.881 91.438  80.369  1.00 76.24  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 128.786 92.006  81.708  1.00 71.70  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 129.548 91.241  82.783  1.00 72.89  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 129.770 91.787  83.867  1.00 78.21  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.313 92.136  82.056  1.00 72.85  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 126.692 93.325  81.410  1.00 69.53  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 126.878 94.607  81.872  1.00 69.90  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 125.983 93.436  80.264  1.00 70.38  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.250 95.451  81.075  1.00 70.62  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 125.722 94.768  80.078  1.00 67.79  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.204 90.953  80.146  1.00 77.05  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.152 92.905  81.684  1.00 72.04  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 126.841 91.343  81.749  1.00 74.19  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.216 92.226  83.018  1.00 72.18  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.280 94.818  82.604  1.00 70.67  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 125.755 92.740  79.689  1.00 72.37  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.208 96.374  81.183  1.00 70.65  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 129.926 89.995  82.519  1.00 72.89  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 130.588 89.154  83.513  1.00 71.65  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 131.686 89.883  84.282  1.00 74.89  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 131.761 89.789  85.511  1.00 80.96  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.157 87.936  82.800  1.00 76.98  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.172 87.137  83.569  1.00 78.11  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 131.785 86.221  84.526  1.00 82.51  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.520 87.280  83.309  1.00 80.09  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.716 85.498  85.229  1.00 81.20  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.455 86.559  83.998  1.00 82.84  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.049 85.665  84.953  1.00 83.33  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 134.987 84.906  85.606  1.00 96.41  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 129.707 89.575  81.801  1.00 76.38  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 129.928 88.846  84.156  1.00 75.53  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.423 87.340  82.580  1.00 81.10  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 131.584 88.236  81.982  1.00 78.54  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 130.880 86.112  84.718  1.00 83.34  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 133.799 87.897  82.668  1.00 81.42  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.445 84.880  85.870  1.00 84.10  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.360 86.649  83.795  1.00 84.25  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.760 85.119  85.350  1.00 92.14  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 132.550 90.612  83.583  1.00 69.07  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 133.652 91.290  84.259  1.00 65.96  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.152 92.240  85.339  1.00 66.83  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 133.654 92.238  86.467  1.00 63.81  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 134.493 92.047  83.235  1.00 67.35  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 132.550 90.688  82.725  1.00 71.25  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.220 90.627  84.684  1.00 69.01  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 133.929 92.697  82.785  1.00 68.06  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.220 92.499  83.694  1.00 67.52  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 134.849 91.413  82.591  1.00 68.62  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.160 93.057  85.012  1.00 67.83  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 131.590 93.979  85.984  1.00 63.49  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 130.633 93.284  86.942  1.00 65.34  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 130.456 93.737  88.076  1.00 68.99  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 130.879 95.109  85.245  1.00 65.62  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.377 96.173  86.169  1.00 72.19  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.140 96.742  86.940  1.00 81.05  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.093 96.470  86.087  1.00 75.29  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 131.789 93.086  84.235  1.00 69.57  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.307 94.370  86.510  1.00 65.77  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.505 95.520  84.627  1.00 68.27  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.123 94.744  84.758  1.00 68.56  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 128.590 96.063  85.520  1.00 72.08  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 128.770 97.102  86.575  1.00 74.32  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.004 92.199  86.499  1.00 67.50  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.089 91.463  87.360  1.00 66.85  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 129.817 90.822  88.525  1.00 66.69  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 129.274 90.733  89.630  1.00 69.70  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.365 90.396  86.551  1.00 75.87  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.107 91.860  85.715  1.00 70.34  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 128.426 92.075  87.720  1.00 67.69  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.018 89.758  86.221  1.00 74.72  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 127.723 89.947  87.124  1.00 73.08  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 127.909 90.821  85.807  1.00 73.49  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.039 90.354  88.295  1.00 65.94  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 131.838 89.812  89.384  1.00 68.31  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.073 90.850  90.473  1.00 73.20  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 131.794 90.603  91.649  1.00 76.64  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.165 89.296  88.833  1.00 76.31  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 131.417 90.324  87.522  1.00 69.43  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 131.366 89.062  89.782  1.00 69.86  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 133.692 88.924  89.558  1.00 76.10  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 132.983 88.610  88.169  1.00 74.80  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 133.643 90.034  88.420  1.00 73.02  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 132.581 92.024  90.103  1.00 73.54  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 132.893 93.025  91.118  1.00 72.18  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 131.620 93.585  91.740  1.00 69.18  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 131.601 93.927  92.926  1.00 69.42  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 133.797 94.118  90.525  1.00 71.96  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.074 93.467  89.998  1.00 67.38  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.133 95.169  91.573  1.00 77.09  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.148 94.429  89.574  1.00 70.35  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 132.816 92.230  89.301  1.00 70.96  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 133.394 92.594  91.829  1.00 71.43  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.334 94.547  89.786  1.00 73.36  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.444 92.903  90.697  1.00 68.96  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 134.850 92.922  89.226  1.00 68.41  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 134.637 94.751  92.290  1.00 76.68  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 134.661 95.873  91.165  1.00 82.61  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.312 95.551  91.924  1.00 78.98  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.525 94.857  90.360  1.00 80.94  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 136.842 93.934  89.108  1.00 72.22  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.765 95.094  88.980  1.00 76.46  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 130.545 93.699  90.962  1.00 66.02  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.243 94.011  91.541  1.00 67.72  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 128.854 93.045  92.652  1.00 69.82  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.335 93.460  93.693  1.00 70.71  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.168 93.978  90.461  1.00 69.93  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 126.785 94.191  90.992  1.00 68.16  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.284 95.462  91.161  1.00 71.04  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 125.993 93.120  91.340  1.00 65.11  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.019 95.656  91.660  1.00 66.25  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 124.730 93.316  91.839  1.00 62.23  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.245 94.584  92.000  1.00 60.11  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 130.539 93.571  90.110  1.00 68.89  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.267 94.907  91.914  1.00 69.12  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.353 94.678  89.813  1.00 69.53  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.191 93.111  90.022  1.00 68.60  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 126.808 96.197  90.931  1.00 71.28  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.320 92.254  91.240  1.00 66.52  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 124.689 96.521  91.763  1.00 67.65  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.204 92.584  92.074  1.00 64.98  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.385 94.717  92.331  1.00 62.88  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.078 91.752  92.448  1.00 70.49  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 128.624 90.772  93.423  1.00 67.95  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 129.280 90.942  94.784  1.00 69.85  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 128.720 90.487  95.785  1.00 73.02  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 128.889 89.366  92.891  1.00 75.59  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 129.430 91.419  91.736  1.00 70.89  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 127.665 90.869  93.541  1.00 68.18  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 129.847 89.231  92.815  1.00 73.55  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 128.472 89.279  92.018  1.00 73.40  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 128.508 88.717  93.504  1.00 74.21  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 130.439 91.579  94.851  1.00 72.59  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.104 91.845  96.118  1.00 70.09  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 130.723 93.177  96.743  1.00 67.48  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.115 93.439  97.882  1.00 68.24  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 132.615 91.817  95.922  1.00 72.49  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.101 90.484  95.431  1.00 95.31  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 132.328 89.509  95.519  1.00 100.93 ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 134.251 90.408  94.954  1.00 115.05 ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 130.849 91.904  94.167  1.00 73.95  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 130.874 91.143  96.749  1.00 73.70  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 132.859 92.489  95.265  1.00 75.42  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.050 92.005  96.769  1.00 76.33  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 129.988 94.022  96.036  1.00 67.54  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 129.728 95.370  96.517  1.00 64.17  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 128.852 95.381  97.764  1.00 63.67  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.042 94.484  97.999  1.00 66.11  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.059 96.190  95.425  1.00 69.75  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 128.834 97.510  95.874  1.00 74.72  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 129.653 93.849  95.263  1.00 69.38  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 130.572 95.794  96.740  1.00 64.91  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 129.636 96.210  94.645  1.00 69.51  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.208 95.780  95.201  1.00 69.59  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 129.449 98.013  95.600  1.00 72.76  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.035 96.421  98.567  1.00 63.71  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.220 96.717  99.737  1.00 64.99  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.077 97.687  99.451  1.00 63.85  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.306 97.996  100.360 1.00 63.74  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.126 97.288  100.823 1.00 71.91  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.242 96.343  101.187 1.00 72.45  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.184 96.939  102.192 1.00 74.78  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.268 95.948  102.528 1.00 83.21  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.295 96.523  103.435 1.00 95.45  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 129.649 97.010  98.434  1.00 66.06  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 127.832 95.893  100.074 1.00 65.77  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.522 98.115  100.505 1.00 69.22  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 128.600 97.457  101.622 1.00 70.74  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 129.861 95.537  101.573 1.00 71.92  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 130.752 96.122  100.392 1.00 69.82  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 131.598 97.733  101.816 1.00 73.52  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 130.700 97.159  103.004 1.00 77.26  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 131.870 95.180  102.971 1.00 82.79  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 132.708 95.667  101.710 1.00 80.37  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 132.916 96.797  104.193 1.00 94.36  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 133.911 95.907  103.626 1.00 93.66  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 133.693 97.217  103.042 1.00 91.22  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 126.952 98.171  98.220  1.00 68.80  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 125.989 99.202  97.851  1.00 64.31  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 124.895 98.694  96.931  1.00 66.64  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.169 99.500  96.346  1.00 75.81  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 126.710 100.360 97.167  1.00 68.75  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 127.504 101.178 98.124  1.00 76.83  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 127.057 101.453 99.232  1.00 83.15  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 128.702 101.565 97.720  1.00 84.27  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 127.473 97.950  97.572  1.00 69.88  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 125.563 99.546  98.654  1.00 66.56  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.317 100.000 96.499  1.00 69.63  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.058 100.941 96.743  1.00 69.90  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 128.982 101.352 96.934  1.00 79.23  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 129.193 102.046 98.238  1.00 82.88  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 124.780 97.382  96.769  1.00 65.53  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.178 96.822  95.566  1.00 68.07  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 122.819 97.435  95.240  1.00 67.42  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 122.594 97.910  94.122  1.00 69.82  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.081 95.312  95.736  1.00 66.16  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.448 94.685  95.654  1.00 65.49  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.457 93.235  96.013  1.00 70.74  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.661 92.785  96.827  1.00 72.37  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.361 92.484  95.405  1.00 75.95  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.211 96.812  97.243  1.00 66.69  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 124.765 96.997  94.813  1.00 68.04  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 123.697 95.108  96.605  1.00 66.77  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 123.529 94.941  95.028  1.00 67.26  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 125.777 94.772  94.745  1.00 67.19  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.044 95.147  96.265  1.00 66.90  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.414 91.643  95.586  1.00 72.45  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 126.916 92.841  94.852  1.00 71.42  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 121.906 97.458  96.210  1.00 62.06  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 120.578 98.016  95.965  1.00 62.97  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 120.624 99.475  95.538  1.00 65.46  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 119.785 99.917  94.749  1.00 66.17  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 119.707 97.875  97.203  1.00 63.74  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.239 98.084  96.918  1.00 61.94  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 117.418 97.758  98.129  1.00 67.58  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 115.972 97.564  97.780  1.00 72.81  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.235 97.016  98.945  1.00 91.49  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.013 97.114  96.992  1.00 63.55  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.156 97.514  95.248  1.00 64.84  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 119.818 96.980  97.562  1.00 65.09  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 119.984 98.534  97.861  1.00 63.61  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.083 99.013  96.680  1.00 62.29  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 117.965 97.499  96.193  1.00 63.20  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 117.748 96.935  98.525  1.00 68.82  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 117.485 98.487  98.767  1.00 68.30  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 115.578 98.417  97.538  1.00 72.59  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 115.897 96.933  97.045  1.00 70.68  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.622 96.263  99.223  1.00 86.50  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.241 97.606  99.614  1.00 87.82  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.390 96.842  98.721  1.00 88.68  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 121.580 100.239 96.051  1.00 69.08  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 121.699 101.638 95.660  1.00 69.28  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.097 101.784 94.197  1.00 69.94  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 121.559 102.638 93.486  1.00 70.55  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 122.713 102.331 96.558  1.00 71.73  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 122.356 102.115 97.925  1.00 71.46  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 122.729 103.818 96.288  1.00 75.34  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.197 99.959  96.580  1.00 69.08  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 120.840 102.076 95.781  1.00 69.11  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 123.599 101.971 96.387  1.00 70.60  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 122.897 102.515 98.427  1.00 72.28  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.035 103.994 95.384  1.00 72.74  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 123.328 104.257 96.913  1.00 74.65  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 121.836 104.184 96.397  1.00 73.43  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.037 100.966 93.729  1.00 68.84  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 123.402 100.997 92.317  1.00 66.76  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.207 100.636 91.454  1.00 68.64  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 121.942 101.275 90.431  1.00 71.31  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 124.570 100.033 92.047  1.00 68.78  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 125.728 100.342 92.988  1.00 74.62  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.000 100.137 90.592  1.00 74.00  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.032 99.669  92.625  1.00 80.24  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 123.420 100.348 94.189  1.00 69.77  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 123.687 101.894 92.078  1.00 69.40  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.266 99.125  92.215  1.00 68.56  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 125.877 101.300 92.986  1.00 71.50  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 125.487 100.050 93.882  1.00 71.89  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 125.712 99.502  90.415  1.00 72.46  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 125.309 101.041 90.417  1.00 72.30  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 124.246 99.928  90.017  1.00 72.81  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 126.876 98.718  92.503  1.00 75.40  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 127.377 100.058 91.805  1.00 75.06  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 127.667 99.813  93.345  1.00 77.00  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 121.482 99.592  91.840  1.00 70.47  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.341 99.147  91.051  1.00 68.06  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.255 100.206 91.001  1.00 67.68  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 118.616 100.402 89.964  1.00 71.20  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 119.806 97.841  91.617  1.00 70.38  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 120.976 96.507  91.404  1.00 85.89  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 121.676 99.085  92.508  1.00 70.19  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 120.634 98.980  90.141  1.00 69.83  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 119.638 97.952  92.567  1.00 70.26  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 118.984 97.603  91.157  1.00 70.97  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.078 96.346  90.218  1.00 74.83  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.038 100.905 92.108  1.00 65.92  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.068 101.987 92.109  1.00 67.53  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 118.415 103.062 91.087  1.00 72.52  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 117.544 103.521 90.342  1.00 76.36  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 117.963 102.590 93.503  1.00 67.22  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 116.842 103.581 93.597  1.00 73.75  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 115.532 102.966 93.195  1.00 76.29  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 115.133 101.941 93.734  1.00 78.69  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 114.875 103.556 92.212  1.00 76.55  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 119.420 100.759 92.866  1.00 68.20  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.208 101.614 91.862  1.00 69.04  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 117.797 101.880 94.145  1.00 68.31  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 118.794 103.045 93.718  1.00 68.93  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 116.765 103.887 94.515  1.00 73.06  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.025 104.332 93.009  1.00 73.75  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.188 104.273 91.851  1.00 77.79  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.116 103.241 91.956  1.00 75.52  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 119.676 103.485 91.032  1.00 71.56  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.039 104.510 90.059  1.00 69.77  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 119.826 104.025 88.632  1.00 70.44  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 119.345 104.779 87.780  1.00 73.56  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 121.483 104.950 90.255  1.00 65.51  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 121.879 106.053 89.311  1.00 62.70  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.018 106.866 89.835  1.00 70.73  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 122.833 107.712 90.701  1.00 79.24  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 124.199 106.662 89.277  1.00 76.45  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 120.321 103.205 91.530  1.00 70.35  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 119.473 105.287 90.195  1.00 70.08  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 121.594 105.278 91.163  1.00 67.97  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.073 104.194 90.101  1.00 68.45  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 122.148 105.665 88.462  1.00 66.38  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 121.121 106.646 89.179  1.00 66.91  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 124.271 106.102 88.627  1.00 72.88  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 124.857 107.182 89.458  1.00 74.56  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.171 102.773 88.350  1.00 70.62  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 119.921 102.235 87.019  1.00 68.91  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 118.429 102.186 86.724  1.00 70.53  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 117.999 102.484 85.607  1.00 69.38  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 120.541 100.847 86.894  1.00 72.55  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 120.494 102.209 88.915  1.00 70.82  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 120.339 102.812 86.360  1.00 69.53  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.172 100.274 87.585  1.00 72.41  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 120.335 100.486 86.016  1.00 72.01  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 121.503 100.922 87.005  1.00 72.40  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 117.627 101.801 87.713  1.00 74.14  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.177 101.797 87.547  1.00 69.39  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 115.655 103.208 87.311  1.00 71.05  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 114.778 103.424 86.471  1.00 72.81  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 115.514 101.128 88.762  1.00 69.18  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.047 101.489 88.858  1.00 73.65  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 115.664 99.639  88.657  1.00 68.04  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 117.897 101.561 88.495  1.00 72.83  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 115.956 101.269 86.762  1.00 70.34  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 115.958 101.426 89.573  1.00 70.72  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 113.642 100.941 89.550  1.00 73.61  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 113.956 102.426 89.096  1.00 74.76  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 113.617 101.311 88.006  1.00 73.70  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 116.609 99.418  88.628  1.00 70.08  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.248 99.226  89.430  1.00 70.53  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 115.229 99.337  87.843  1.00 71.23  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.187 104.189 88.042  1.00 69.33  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 115.818 105.579 87.792  1.00 66.49  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.055 105.962 86.342  1.00 70.04  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 115.226 106.639 85.726  1.00 74.94  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 116.614 106.516 88.694  1.00 67.67  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 116.388 106.251 90.151  1.00 83.43  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.309 105.743 90.502  1.00 97.26  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.289 106.562 90.953  1.00 91.97  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 116.769 104.076 88.667  1.00 72.62  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 114.874 105.700 87.988  1.00 70.99  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 117.561 106.404 88.507  1.00 72.03  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.347 107.431 88.511  1.00 71.79  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.179 105.531 85.780  1.00 71.87  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 117.497 105.877 84.401  1.00 69.47  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 116.468 105.305 83.436  1.00 71.15  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.044 105.985 82.497  1.00 71.15  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 118.893 105.373 84.047  1.00 71.68  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 119.796 105.670 85.116  1.00 73.75  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 119.394 106.045 82.801  1.00 72.73  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 117.764 105.037 86.175  1.00 72.22  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 117.493 106.844 84.310  1.00 70.09  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 118.865 104.413 83.899  1.00 71.97  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 119.566 105.257 85.811  1.00 73.12  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 119.389 107.008 82.922  1.00 72.50  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 120.301 105.755 82.614  1.00 72.49  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 118.826 105.814 82.048  1.00 74.30  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.052 104.058 83.649  1.00 72.85  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.044 103.464 82.777  1.00 71.43  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 113.729 104.217 82.891  1.00 73.70  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.072 104.505 81.885  1.00 72.72  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 114.868 101.972 83.102  1.00 72.14  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 113.797 101.368 82.217  1.00 78.61  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.169 101.237 82.909  1.00 73.84  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 116.314 103.554 84.297  1.00 72.70  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 115.347 103.534 81.857  1.00 72.48  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 114.594 101.873 84.028  1.00 72.68  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.000 101.574 81.290  1.00 76.06  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 113.786 100.406 82.347  1.00 78.28  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 112.933 101.740 82.457  1.00 78.89  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 116.470 101.371 81.995  1.00 73.77  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.022 100.290 83.070  1.00 74.05  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 116.829 101.581 83.531  1.00 73.14  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 113.317 104.537 84.115  1.00 75.51  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.075 105.277 84.312  1.00 70.11  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.170 106.679 83.735  1.00 69.30  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.204 107.186 83.156  1.00 69.23  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 111.750 105.336 85.798  1.00 67.04  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 111.346 104.005 86.415  1.00 70.99  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 111.259 104.143 87.908  1.00 70.56  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.017 103.549 85.864  1.00 74.91  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 113.727 104.324 84.841  1.00 73.29  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 111.354 104.817 83.854  1.00 71.13  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 112.535 105.656 86.272  1.00 69.99  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.015 105.958 85.930  1.00 67.98  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.016 103.334 86.203  1.00 72.22  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.124 104.427 88.246  1.00 71.83  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 110.583 104.805 88.126  1.00 68.57  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.021 103.283 88.290  1.00 72.54  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 109.362 104.254 85.997  1.00 72.39  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.109 103.354 84.918  1.00 75.45  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 109.740 102.749 86.339  1.00 75.79  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 113.329 107.317 83.883  1.00 69.62  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 113.536 108.632 83.290  1.00 70.20  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 113.385 108.588 81.779  1.00 71.23  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 112.746 109.461 81.184  1.00 75.15  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 114.918 109.155 83.673  1.00 76.18  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 113.999 107.018 84.333  1.00 71.81  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 112.872 109.248 83.641  1.00 71.24  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 114.983 109.192 84.641  1.00 74.37  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 115.591 108.552 83.319  1.00 73.67  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.037 110.043 83.298  1.00 74.51  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 113.963 107.576 81.139  1.00 69.99  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 113.835 107.459 79.694  1.00 75.19  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 112.375 107.363 79.279  1.00 76.59  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 111.950 108.009 78.317  1.00 76.48  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 114.617 106.242 79.213  1.00 78.39  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 114.626 106.056 77.717  1.00 76.22  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.289 107.216 77.029  1.00 73.13  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 115.566 106.891 75.582  1.00 88.18  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.314 106.832 74.777  1.00 102.25 ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 114.438 106.963 81.513  1.00 71.30  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.214 108.251 79.279  1.00 75.28  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 115.539 106.331 79.507  1.00 76.69  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.225 105.446 79.608  1.00 76.20  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.122 105.250 77.502  1.00 76.48  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 113.713 105.984 77.393  1.00 77.77  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 114.704 107.991 77.062  1.00 75.56  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.134 107.411 77.467  1.00 74.57  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.136 107.581 75.205  1.00 89.34  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.006 106.027 75.527  1.00 85.25  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 113.780 106.190 75.090  1.00 95.04  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 114.508 106.656 73.925  1.00 99.92  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 113.884 107.611 74.821  1.00 98.28  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 111.592 106.563 79.997  1.00 75.15  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.172 106.437 79.691  1.00 72.19  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 109.437 107.765 79.806  1.00 73.38  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 108.554 108.060 78.997  1.00 72.86  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 109.541 105.392 80.600  1.00 68.34  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 109.965 104.005 80.222  1.00 74.83  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.339 102.962 81.097  1.00 82.58  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 109.677 101.584 80.572  1.00 99.02  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.073 100.504 81.392  1.00 111.20 ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 111.863 106.067 80.647  1.00 73.87  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.076 106.127 78.775  1.00 73.97  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 109.815 105.557 81.517  1.00 71.03  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 108.574 105.445 80.526  1.00 70.51  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 109.696 103.832 79.305  1.00 77.02  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 110.930 103.934 80.305  1.00 76.04  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 109.688 103.044 82.000  1.00 81.03  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.374 103.069 81.094  1.00 82.12  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.342 101.500 79.665  1.00 97.30  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 110.642 101.469 80.581  1.00 91.87  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.444 100.501 82.200  1.00 101.59 ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.212 99.713  81.006  1.00 102.81 ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.196 100.638 81.477  1.00 106.28 ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 109.768 108.569 80.814  1.00 73.61  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.115 109.867 80.956  1.00 71.11  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 109.540 110.877 79.889  1.00 73.11  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 108.705 111.658 79.424  1.00 76.10  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 109.351 110.421 82.352  1.00 76.66  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 108.530 111.664 82.600  1.00 82.85  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.460 112.003 84.057  1.00 82.17  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 107.727 110.968 84.766  1.00 82.44  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.467 110.990 86.062  1.00 94.48  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 107.880 111.982 86.831  1.00 96.79  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 106.690 110.046 86.581  1.00 97.34  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 110.354 108.388 81.419  1.00 73.80  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.158 109.736 80.858  1.00 71.97  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 109.097 109.748 83.005  1.00 75.42  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 110.290 110.647 82.454  1.00 76.69  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 108.940 112.412 82.135  1.00 82.21  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 107.626 111.522 82.275  1.00 80.97  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 109.358 112.053 84.423  1.00 83.10  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 107.997 112.849 84.173  1.00 81.97  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.393 110.324 84.301  1.00 82.39  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 107.685 111.982 87.670  1.00 97.30  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.362 112.613 86.502  1.00 91.60  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 106.529 110.043 87.427  1.00 96.91  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 106.448 109.375 86.100  1.00 95.39  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 110.814 110.914 79.490  1.00 72.83  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.171 111.846 78.418  1.00 73.63  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 110.449 111.464 77.139  1.00 76.93  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 109.907 112.321 76.435  1.00 81.20  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 112.693 111.903 78.193  1.00 70.82  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.014 112.791 76.996  1.00 64.69  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 113.391 112.442 79.407  1.00 77.74  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 111.460 110.445 79.812  1.00 73.60  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 110.878 112.738 78.669  1.00 73.75  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.027 111.009 78.011  1.00 72.62  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 112.605 113.662 77.126  1.00 66.66  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 112.671 112.383 76.184  1.00 68.95  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 113.978 112.885 76.925  1.00 64.01  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 114.348 112.421 79.244  1.00 74.60  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.171 111.892 80.175  1.00 76.29  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.103 113.357 79.554  1.00 76.10  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 110.437 110.175 76.813  1.00 75.31  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 109.742 109.738 75.611  1.00 72.91  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.276 110.107 75.689  1.00 77.64  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 107.694 110.612 74.725  1.00 79.71  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 109.886 108.231 75.432  1.00 78.40  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.296 107.816 75.125  1.00 95.23  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.128 108.698 74.842  1.00 100.71 ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 111.576 106.601 75.165  1.00 109.44 ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 110.847 109.552 77.244  1.00 77.02  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.128 110.178 74.836  1.00 77.39  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 109.616 107.792 76.256  1.00 79.51  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.317 107.941 74.701  1.00 81.71  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 107.675 109.881 76.852  1.00 81.84  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.276 110.205 77.066  1.00 78.77  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 105.937 111.643 76.701  1.00 78.78  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 104.840 111.905 76.201  1.00 78.53  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 105.933 109.934 78.528  1.00 79.38  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 104.579 110.212 78.807  1.00 81.64  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.055 109.502 77.525  1.00 79.00  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 105.728 109.620 76.517  1.00 78.42  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.110 108.999 78.724  1.00 77.25  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 106.492 110.497 79.090  1.00 78.15  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 104.463 110.231 79.640  1.00 81.40  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 106.855 112.585 76.911  1.00 82.67  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 106.559 113.967 76.542  1.00 80.62  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 106.916 114.347 75.110  1.00 82.76  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 106.156 115.081 74.475  1.00 85.72  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 107.273 114.922 77.497  1.00 79.04  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 106.841 114.837 78.957  1.00 88.14  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 107.512 115.928 79.759  1.00 96.66  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 105.333 114.963 79.082  1.00 87.66  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 107.644 112.450 77.230  1.00 81.22  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 105.605 114.114 76.634  1.00 81.52  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.225 114.731 77.465  1.00 80.93  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 107.116 115.832 77.198  1.00 80.80  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.106 113.977 79.323  1.00 83.74  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.474 115.856 79.646  1.00 91.30  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 107.204 116.791 79.439  1.00 94.79  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.281 115.818 80.695  1.00 94.57  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 104.909 114.171 78.713  1.00 84.44  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 105.041 115.753 78.596  1.00 86.36  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.101 115.050 80.021  1.00 88.02  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.043 113.896 74.574  1.00 80.95  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.567 114.525 73.368  1.00 77.61  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.341 113.745 72.076  1.00 75.66  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.505 114.324 71.001  1.00 75.97  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.052 114.823 73.552  1.00 77.92  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 110.244 115.923 74.563  1.00 83.18  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 111.683 116.257 74.807  1.00 96.42  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 112.570 115.766 74.119  1.00 95.55  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 111.931 117.090 75.809  1.00 109.30 ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.599 113.390 74.989  1.00 80.27  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.125 115.381 73.255  1.00 79.59  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.504 114.026 73.875  1.00 79.36  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.434 115.109 72.706  1.00 80.67  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 109.798 116.725 74.243  1.00 83.51  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 109.853 115.645 75.408  1.00 84.17  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 111.278 117.379 76.292  1.00 102.24 ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 112.739 117.251 76.049  1.00 103.69 ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 107.982 112.472 72.132  1.00 76.52  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.708 111.738 70.904  1.00 75.29  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.267 111.950 70.461  1.00 75.50  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.370 112.150 71.282  1.00 78.64  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 107.976 110.250 71.104  1.00 78.72  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.416 109.896 71.461  1.00 77.98  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.562 108.402 71.618  1.00 80.34  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.361 110.388 70.393  1.00 73.59  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 107.843 112.029 72.858  1.00 78.07  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.286 112.062 70.196  1.00 75.33  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.408 109.928 71.823  1.00 79.61  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.753 109.782 70.282  1.00 77.16  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.653 110.320 72.302  1.00 78.44  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.383 107.973 70.765  1.00 80.59  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.927 108.091 72.284  1.00 80.85  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.467 108.202 71.906  1.00 82.34  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.250 110.043 70.580  1.00 76.13  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.378 111.358 70.397  1.00 73.68  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 110.057 110.063 69.530  1.00 74.48  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.043 111.889 69.152  1.00 73.63  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.680 111.777 68.662  1.00 73.67  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.127 110.405 69.012  1.00 75.93  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 104.867 109.426 69.125  1.00 78.50  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.615 111.981 67.147  1.00 73.22  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.318 110.924 66.487  1.00 78.46  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.232 113.293 66.745  1.00 68.44  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.652 111.763 68.559  1.00 74.63  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.124 112.452 69.085  1.00 74.00  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.687 111.976 66.860  1.00 72.91  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.445 111.126 65.680  1.00 76.59  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 104.848 114.017 67.264  1.00 69.61  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.191 113.268 66.891  1.00 72.08  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.062 113.456 65.802  1.00 68.81  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 102.808 110.334 69.175  1.00 71.80  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.181 109.049 69.453  1.00 75.74  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.459 108.043 68.348  1.00 75.50  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.599 106.847 68.618  1.00 74.23  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.682 109.243 69.668  1.00 72.96  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.388 110.024 70.929  1.00 70.92  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 98.912  110.172 71.202  1.00 74.97  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.257  108.908 71.502  1.00 78.52  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.308  108.292 72.673  1.00 81.12  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 99.000  108.785 73.685  1.00 80.23  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.653  107.148 72.832  1.00 87.08  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.266 111.002 69.127  1.00 71.87  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.553 108.691 70.276  1.00 75.99  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.309 109.728 68.914  1.00 72.91  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.257 108.373 69.746  1.00 74.58  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.790 109.565 71.685  1.00 72.74  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 100.767 110.914 70.843  1.00 71.83  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 98.792  110.760 71.965  1.00 75.66  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.482  110.555 70.420  1.00 76.19  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.734  108.577 70.903  1.00 79.97  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 99.021  108.359 74.434  1.00 81.96  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.437  109.521 73.597  1.00 78.69  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.678  106.738 73.589  1.00 87.71  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.192  106.824 72.181  1.00 86.57  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.560 108.504 67.106  1.00 73.99  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 102.945 107.612 66.021  1.00 70.65  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.335 107.024 66.230  1.00 69.86  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.556 105.839 65.971  1.00 72.90  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 102.886 108.353 64.695  1.00 71.66  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.110 107.451 63.519  1.00 79.50  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.898 108.158 62.216  1.00 86.99  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 103.734 109.012 61.867  1.00 96.50  ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 101.893 107.869 61.541  1.00 91.83  ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.413 109.319 66.871  1.00 73.91  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.315 106.874 65.980  1.00 73.45  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 102.008 108.757 64.600  1.00 74.01  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.571 109.041 64.685  1.00 74.38  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 104.024 107.124 63.538  1.00 80.42  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.489 106.705 63.567  1.00 79.78  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.281 107.832 66.709  1.00 71.02  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.621 107.320 66.980  1.00 70.97  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.618 106.266 68.075  1.00 70.20  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.282 105.234 67.951  1.00 72.31  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.550 108.466 67.368  1.00 76.41  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.265 109.092 66.200  1.00 79.40  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 109.311 108.175 65.620  1.00 80.14  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 109.292 106.970 65.857  1.00 75.05  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 110.230 108.736 64.851  1.00 81.40  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.156 108.653 66.934  1.00 73.65  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 106.964 106.906 66.171  1.00 72.80  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.028 109.158 67.807  1.00 75.38  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.223 108.127 67.981  1.00 75.20  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 107.620 109.297 65.504  1.00 77.14  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 108.706 109.905 66.497  1.00 76.68  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.848 108.251 64.497  1.00 80.96  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.212 109.585 64.706  1.00 79.86  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.876 106.504 69.153  1.00 71.80  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.795 105.518 70.222  1.00 71.56  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.362 104.169 69.677  1.00 69.14  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.959 103.133 69.984  1.00 67.67  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.804 105.989 71.283  1.00 73.78  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.164 107.297 71.924  1.00 73.32  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 103.990 107.795 73.186  1.00 76.40  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.718 109.340 73.698  1.00 85.49  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.409 107.216 69.280  1.00 73.38  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.666 105.426 70.640  1.00 72.13  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.931 106.091 70.870  1.00 73.60  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.757 105.318 71.984  1.00 74.63  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.038 107.215 72.339  1.00 73.71  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.183 107.988 71.241  1.00 74.64  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.793 109.924 72.924  1.00 80.99  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 105.600 109.166 74.066  1.00 81.61  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 104.152 109.752 74.371  1.00 83.06  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.318 104.172 68.858  1.00 69.93  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.800 102.935 68.297  1.00 66.72  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.769 102.340 67.283  1.00 68.83  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.958 101.121 67.238  1.00 71.56  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.429 103.210 67.687  1.00 69.73  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.570 102.007 67.331  1.00 75.60  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.249 101.217 68.571  1.00 76.74  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.291 102.484 66.688  1.00 75.79  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.863 104.874 68.652  1.00 71.84  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.688 102.293 69.016  1.00 68.89  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.922 103.747 68.319  1.00 70.60  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.560 103.722 66.872  1.00 70.82  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.044 101.438 66.704  1.00 74.90  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 102.057 100.780 68.887  1.00 74.39  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.578 100.549 68.353  1.00 76.22  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.908 101.818 69.253  1.00 75.36  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.786  102.997 67.340  1.00 74.21  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.506 103.042 65.923  1.00 74.94  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.775  101.713 66.404  1.00 75.96  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.415 103.186 66.485  1.00 69.62  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.452 102.715 65.573  1.00 66.24  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.568 102.000 66.328  1.00 70.04  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.000 100.914 65.930  1.00 73.76  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 106.994 103.899 64.773  1.00 70.94  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 105.926 104.479 64.020  1.00 73.79  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.084 103.482 63.813  1.00 72.24  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.300 104.039 66.485  1.00 70.96  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.062 102.084 64.947  1.00 67.32  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.357 104.561 65.385  1.00 71.66  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.437 104.934 64.531  1.00 73.17  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.425 104.271 63.357  1.00 70.73  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.818 103.058 64.285  1.00 72.00  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.728 102.870 63.151  1.00 70.51  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 108.033 102.580 67.436  1.00 70.27  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 109.022 101.895 68.266  1.00 69.00  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.457 100.608 68.850  1.00 67.71  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 109.131 99.575  68.867  1.00 67.82  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.497 102.805 69.398  1.00 69.16  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.269 104.013 68.909  1.00 73.79  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.117 105.102 69.450  1.00 83.89  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 111.122 103.826 67.911  1.00 67.23  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.775 103.344 67.737  1.00 70.96  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.787 101.655 67.719  1.00 70.30  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.724 103.123 69.892  1.00 70.84  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 110.079 102.297 69.986  1.00 69.30  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 111.215 103.050 67.553  1.00 69.50  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 111.576 104.495 67.610  1.00 68.53  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.224 100.658 69.345  1.00 66.59  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.581 99.467  69.888  1.00 65.81  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.546 98.335  68.865  1.00 69.32  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.899 97.193  69.176  1.00 70.73  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 105.173 99.834  70.348  1.00 68.05  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.362 98.705  70.929  1.00 68.34  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.935 98.211  72.226  1.00 64.55  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 104.048 97.237  72.846  1.00 69.62  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.304 96.613  73.984  1.00 71.64  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.407 96.851  74.669  1.00 70.18  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.436 95.719  74.442  1.00 79.60  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.740 101.370 69.379  1.00 68.46  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 107.082 99.158  70.660  1.00 66.37  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.244 100.524 71.028  1.00 67.57  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.683 100.182 69.585  1.00 69.23  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.461 99.024  71.102  1.00 68.61  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 104.336 97.964  70.302  1.00 68.63  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.790 97.782  72.058  1.00 65.87  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.046 98.958  72.836  1.00 64.93  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.304 97.061  72.449  1.00 71.13  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.553 96.431  75.406  1.00 70.91  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.975 97.433  74.386  1.00 70.01  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.718 95.547  73.998  1.00 79.11  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.602 95.296  75.173  1.00 77.82  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 106.146 98.635  67.628  1.00 73.84  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.090 97.595  66.605  1.00 69.84  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.460 96.986  66.340  1.00 72.57  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.577 95.770  66.163  1.00 74.28  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.523 98.153  65.300  1.00 72.71  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.028 98.301  65.276  1.00 69.77  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.265 98.190  66.417  1.00 70.41  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.387 98.552  64.081  1.00 72.39  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.898 98.329  66.357  1.00 70.23  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.027 98.686  64.023  1.00 71.97  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.283 98.576  65.159  1.00 68.80  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.895 99.416  67.367  1.00 71.79  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.512 96.877  66.910  1.00 69.32  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 105.909 99.030  65.145  1.00 71.33  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.770 97.556  64.575  1.00 72.80  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.673 98.021  67.237  1.00 71.24  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 103.889 98.625  63.300  1.00 72.61  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.386 98.248  67.132  1.00 71.48  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.611 98.852  63.206  1.00 72.98  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.356 98.664  65.117  1.00 69.86  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.506 97.810  66.293  1.00 71.18  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.860 97.282  66.144  1.00 69.64  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 110.205 96.237  67.203  1.00 71.99  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.867 95.239  66.900  1.00 70.97  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.870 98.428  66.186  1.00 71.20  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.164 98.991  64.816  1.00 75.54  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.468 98.250  63.887  1.00 80.70  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 111.100 100.305 64.686  1.00 72.57  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.461 98.665  66.379  1.00 71.08  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.932 96.853  65.275  1.00 70.99  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.522 99.143  66.742  1.00 71.12  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.704 98.095  66.555  1.00 71.54  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 111.261 100.665 63.920  1.00 71.92  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.881 100.797 65.357  1.00 72.48  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.783 96.444  68.452  1.00 76.03  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 110.068 95.455  69.491  1.00 73.15  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 109.350 94.140  69.241  1.00 73.70  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.948 93.066  69.358  1.00 78.05  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.675 95.984  70.863  1.00 75.84  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.495 97.160  71.283  1.00 83.90  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.471 97.478  70.582  1.00 83.16  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 110.174 97.759  72.326  1.00 94.44  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.320 97.122  68.712  1.00 74.65  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 111.022 95.272  69.500  1.00 74.54  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.741 96.250  70.842  1.00 75.70  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.802 95.277  71.516  1.00 77.65  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 108.064 94.197  68.908  1.00 73.13  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 107.329 92.964  68.666  1.00 76.27  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.936 92.209  67.499  1.00 76.38  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 108.084 90.985  67.546  1.00 78.27  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.858 93.270  68.395  1.00 76.66  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 105.050 93.900  69.527  1.00 70.99  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.590 93.911  69.172  1.00 67.58  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 105.246 93.141  70.816  1.00 75.48  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.622 94.922  68.764  1.00 73.81  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 107.390 92.393  69.449  1.00 75.38  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.811 93.877  67.637  1.00 75.64  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.417 92.437  68.159  1.00 75.11  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.344 94.816  69.660  1.00 72.03  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 103.283 92.996  69.062  1.00 65.65  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 103.097 94.342  69.888  1.00 68.36  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.470 94.404  68.344  1.00 69.60  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.638 93.495  71.485  1.00 72.08  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 106.163 93.249  71.116  1.00 75.75  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 105.057 92.201  70.661  1.00 74.64  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.302 92.935  66.447  1.00 72.55  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.927 92.324  65.282  1.00 72.38  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.246 91.642  65.633  1.00 76.96  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.572 90.591  65.073  1.00 77.29  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.126 93.396  64.218  1.00 74.02  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.808 93.936  63.660  1.00 71.79  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.050 95.196  62.864  1.00 76.58  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.120 92.908  62.792  1.00 72.62  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.211 93.789  66.392  1.00 73.27  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.331 91.647  64.922  1.00 73.41  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.611 94.140  64.611  1.00 74.64  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.635 93.022  63.480  1.00 74.48  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.212 94.152  64.396  1.00 72.25  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.472 95.855  63.440  1.00 75.28  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.199 95.535  62.543  1.00 75.39  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 108.631 94.992  62.113  1.00 74.25  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 107.731 92.627  62.091  1.00 71.77  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.330 93.311  62.396  1.00 71.16  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 106.861 92.146  63.335  1.00 72.87  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 111.025 92.225  66.546  1.00 81.03  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 112.219 91.541  67.040  1.00 78.50  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.887 90.231  67.742  1.00 77.14  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.584 89.228  67.559  1.00 77.60  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.990 92.437  68.006  1.00 74.26  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.469 93.711  67.366  1.00 87.05  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.408 93.821  66.126  1.00 101.06 ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.927 94.602  68.107  1.00 87.44  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.878 92.998  66.897  1.00 78.83  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.800 91.339  66.288  1.00 79.78  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 112.412 92.671  68.750  1.00 77.06  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.768 91.953  68.330  1.00 76.33  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.832 90.212  68.549  1.00 80.14  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 110.448 88.962  69.194  1.00 81.08  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 110.009 87.928  68.174  1.00 82.90  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 110.334 86.743  68.299  1.00 90.04  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 109.358 89.221  70.226  1.00 84.30  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 109.926 89.851  71.478  1.00 88.92  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 108.863 90.299  72.448  1.00 95.41  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.956 89.219  72.805  1.00 103.29 ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 106.780 89.395  73.387  1.00 108.73 ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 106.394 90.584  73.821  1.00 105.43 ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.962 88.357  73.526  1.00 114.11 ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 110.331 90.889  68.729  1.00 80.31  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 111.219 88.604  69.663  1.00 81.86  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 108.697 89.827  69.851  1.00 83.99  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.940 88.379  70.469  1.00 85.57  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 110.492 89.203  71.928  1.00 89.55  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 110.450 90.630  71.227  1.00 85.85  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 109.290 90.619  73.260  1.00 96.00  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 108.343 91.011  72.042  1.00 92.33  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 108.180 88.416  72.587  1.00 101.00 ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 105.633 90.669  74.215  1.00 105.56 ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 106.924 91.260  73.764  1.00 103.08 ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 106.200 87.580  73.241  1.00 111.59 ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 105.199 88.460  73.913  1.00 113.20 ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 109.279 88.354  67.152  1.00 79.48  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.884 87.429  66.103  1.00 77.42  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 110.087 86.862  65.351  1.00 79.56  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 110.027 85.726  64.872  1.00 83.86  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.898 88.129  65.176  1.00 76.82  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.593 88.419  65.904  1.00 75.57  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.407 89.417  65.008  1.00 84.09  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.247 88.464  63.512  1.00 90.81  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 109.020 89.167  67.036  1.00 79.41  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 108.412 86.687  66.515  1.00 78.46  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.277 88.971  64.877  1.00 78.49  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.707 87.555  64.416  1.00 78.09  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 106.166 87.571  66.109  1.00 76.48  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.798 88.883  66.732  1.00 76.16  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.087 88.495  63.025  1.00 89.44  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.536 88.846  62.973  1.00 91.34  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 105.029 87.546  63.744  1.00 88.09  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 111.184 87.617  65.234  1.00 81.61  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 112.419 87.029  64.714  1.00 81.17  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.893 85.852  65.554  1.00 85.38  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.384 84.855  65.013  1.00 93.00  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.538 88.068  64.655  1.00 79.52  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 113.214 89.228  63.757  1.00 93.85  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 112.433 89.044  62.804  1.00 101.97 ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.762 90.323  63.987  1.00 92.32  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 111.246 88.441  65.477  1.00 82.18  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 112.261 86.708  63.811  1.00 83.58  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.703 88.410  65.549  1.00 81.72  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 114.342 87.641  64.314  1.00 81.15  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.754 85.939  66.871  1.00 85.81  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 113.164 84.831  67.727  1.00 87.54  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 112.115 83.730  67.726  1.00 87.23  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 112.439 82.548  67.573  1.00 89.76  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 113.477 85.339  69.144  1.00 89.69  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.721 86.225  69.080  1.00 91.61  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 113.700 84.177  70.101  1.00 88.11  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 115.147 86.813  70.401  1.00 93.99  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 112.388 86.599  67.285  1.00 85.05  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.983 84.451  67.369  1.00 88.19  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.728 85.869  69.461  1.00 88.53  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 115.461 85.696  68.740  1.00 90.16  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 114.545 86.963  68.474  1.00 88.32  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 114.431 83.631  69.771  1.00 88.69  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.919 84.525  70.981  1.00 87.75  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.891 83.644  70.163  1.00 88.91  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 115.842 87.473  70.238  1.00 93.55  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 114.381 87.238  70.821  1.00 92.38  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 115.491 86.107  70.970  1.00 91.87  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.847 84.095  67.895  1.00 83.53  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.792 83.092  67.954  1.00 88.37  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.858 82.142  66.775  1.00 90.23  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.740 80.923  66.936  1.00 94.79  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 108.435 83.782  67.939  1.00 96.32  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 108.038 84.429  69.228  1.00 104.32 ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.430 85.220  69.064  1.00 132.64 ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 105.346 83.799  68.964  1.00 104.76 ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 110.578 84.908  67.989  1.00 87.04  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.870 82.585  68.779  1.00 90.25  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 108.449 84.469  67.252  1.00 92.77  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.760 83.120  67.717  1.00 97.07  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 107.984 83.754  69.923  1.00 101.73 ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.694 85.106  69.459  1.00 97.76  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 104.428 84.110  68.907  1.00 110.94 ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 105.464 83.254  69.759  1.00 110.40 ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 105.569 83.283  68.172  1.00 106.56 ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 110.048 82.684  65.581  1.00 89.00  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 110.073 81.907  64.353  1.00 87.50  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 111.470 81.826  63.754  1.00 87.45  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 111.619 81.565  62.559  1.00 89.03  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 109.051 82.509  63.396  1.00 90.17  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 107.712 82.727  64.048  1.00 90.71  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.921 81.651  64.387  1.00 92.20  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 107.274 83.995  64.378  1.00 91.55  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 105.705 81.836  65.009  1.00 90.78  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 106.054 84.180  65.000  1.00 85.84  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 105.276 83.100  65.319  1.00 85.89  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 110.095 83.534  65.449  1.00 88.78  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.787 81.000  64.547  1.00 87.93  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 109.376 83.370  63.084  1.00 89.47  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.926 81.910  62.642  1.00 89.47  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 107.210 80.788  64.190  1.00 92.36  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.798 84.734  64.166  1.00 89.47  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 105.181 81.099  65.233  1.00 91.95  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.764 85.040  65.212  1.00 87.36  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 104.453 83.224  65.738  1.00 88.57  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 112.493 82.057  64.567  1.00 85.64  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.870 81.892  64.160  1.00 79.22  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 114.264 80.430  64.112  1.00 87.48  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 113.427 79.528  64.039  1.00 87.06  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 112.405 82.311  65.385  1.00 86.88  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 114.004 82.282  63.281  1.00 81.15  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 114.450 82.346  64.793  1.00 80.48  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 115.576 80.198  64.152  1.00 91.07  ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 116.077 78.851  64.398  1.00 95.28  ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.710 78.373  65.794  1.00 95.16  ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.305 77.220  65.977  1.00 90.49  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 117.592 78.823  64.224  1.00 103.74 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.128 77.587  64.657  1.00 108.92 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 116.182 80.809  64.122  1.00 90.40  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.687 78.238  63.753  1.00 92.63  ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.809 78.955  63.287  1.00 101.92 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.981 79.536  64.757  1.00 100.07 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 118.959 77.573  64.525  1.00 106.83 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.847 79.248  66.788  1.00 96.68  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 115.372 78.938  68.130  1.00 97.35  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.884 78.613  68.123  1.00 99.24  ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 113.412 77.835  68.958  1.00 94.52  ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.684 80.114  69.053  1.00 99.93  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 117.101 80.309  69.099  1.00 93.22  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 115.195 79.857  70.463  1.00 103.15 ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 116.231 80.015  66.712  1.00 95.76  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.848 78.160  68.464  1.00 96.53  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 115.257 80.917  68.715  1.00 97.07  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 117.292 80.898  69.667  1.00 94.98  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 115.522 80.560  71.050  1.00 100.87 ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 114.226 79.852  70.491  1.00 102.08 ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 115.531 79.004  70.782  1.00 100.62 ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 113.132 79.218  67.211  1.00 101.88 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.917 78.633  66.669  1.00 103.64 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.965 77.977  67.649  1.00 100.94 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 110.399 76.921  67.357  1.00 100.60 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 113.325 79.984  66.869  1.00 95.93  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 111.425 79.325  66.198  1.00 96.92  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 112.169 77.958  66.018  1.00 98.29  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.777 78.583  68.815  1.00 94.12  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 110.067 77.903  69.886  1.00 95.97  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.622 77.563  69.525  1.00 93.53  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 108.042 76.666  70.143  1.00 94.73  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 110.098 78.772  71.142  1.00 111.87 ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 109.536 78.097  72.252  1.00 124.67 ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.147 79.325  69.043  1.00 96.95  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 110.524 77.071  70.090  1.00 98.12  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 111.021 78.995  71.345  1.00 107.12 ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 109.592 79.585  70.976  1.00 108.61 ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 109.599 78.578  72.939  1.00 118.92 ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 108.026 78.245  68.548  1.00 88.73  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.665 77.953  68.111  1.00 88.46  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.567 78.073  66.598  1.00 90.98  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.275 78.874  65.986  1.00 99.54  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 105.662 78.896  68.782  1.00 87.60  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.410 78.867  68.094  1.00 93.33  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 106.434 77.043  68.358  1.00 90.64  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 105.755 78.821  69.746  1.00 91.58  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 105.849 79.807  68.503  1.00 88.45  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 104.763 78.644  68.516  1.00 89.02  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.687 77.278  65.992  1.00 86.96  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 105.532 77.300  64.542  1.00 88.19  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 104.541 78.366  64.087  1.00 89.98  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 103.551 78.655  64.758  1.00 90.41  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 105.055 75.946  64.036  1.00 91.16  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.650 75.640  64.476  1.00 99.38  ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 103.476 75.179  65.620  1.00 100.99 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.717 75.876  63.683  1.00 102.89 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 105.158 76.732  66.398  1.00 89.42  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 106.391 77.490  64.131  1.00 90.28  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 105.075 75.945  63.065  1.00 92.25  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 105.640 75.251  64.381  1.00 92.78  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.819 78.933  62.913  1.00 89.70  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 104.006 80.023  62.378  1.00 91.47  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.585 79.589  62.038  1.00 92.88  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.660 80.407  62.064  1.00 93.76  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.708 80.640  61.158  1.00 90.62  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 103.935 81.870  60.691  1.00 95.72  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 104.856 79.623  60.039  1.00 88.74  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 104.748 82.794  59.820  1.00 99.84  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.514 78.747  62.440  1.00 90.36  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.940 80.714  63.057  1.00 91.81  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.595 80.925  61.433  1.00 90.79  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.160 81.582  60.181  1.00 94.66  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 103.646 82.373  61.470  1.00 93.11  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 105.394 78.879  60.355  1.00 88.08  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.299 80.049  59.287  1.00 88.33  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 103.979 79.306  59.769  1.00 89.34  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.225 83.589  59.629  1.00 98.94  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 105.560 83.039  60.295  1.00 95.16  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 104.973 82.337  58.993  1.00 98.87  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.380 78.320  61.695  1.00 90.50  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.043 77.872  61.321  1.00 91.63  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 100.051 77.941  62.475  1.00 96.02  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.898  78.337  62.277  1.00 101.27 ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.094 76.456  60.772  1.00 92.51  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.780  76.045  60.166  1.00 99.86  ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 99.874  74.753  59.411  1.00 110.21 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 100.478 73.799  59.940  1.00 122.29 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.342  74.687  58.285  1.00 111.18 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.968 77.694  61.754  1.00 92.41  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.706 78.450  60.618  1.00 93.52  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.773 76.410  60.080  1.00 95.92  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.307 75.838  61.491  1.00 95.60  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.127  75.929  60.876  1.00 101.35 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.483  76.737  59.553  1.00 100.09 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.460 77.554  63.681  1.00 91.77  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.532  77.652  64.803  1.00 97.05  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 99.088  79.086  65.053  1.00 97.94  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.903  79.332  65.303  1.00 101.00 ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 100.137 77.029  66.061  1.00 105.53 ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 100.062 75.500  66.030  1.00 112.54 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.412 74.841  67.352  1.00 109.75 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 100.983 75.513  68.232  1.00 110.79 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 100.095 73.647  67.514  1.00 102.46 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.234 77.224  63.867  1.00 95.08  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.736  77.141  64.585  1.00 99.54  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 101.069 77.289  66.135  1.00 101.76 ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.642  77.338  66.838  1.00 105.97 ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 99.156  75.239  65.801  1.00 108.80 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.678 75.169  65.357  1.00 107.18 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.000 80.053  64.975  1.00 91.35  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.569  81.438  65.142  1.00 90.57  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.690  81.884  63.981  1.00 91.52  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 97.720  82.621  64.184  1.00 94.62  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 100.777 82.356  65.302  1.00 90.43  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.617 81.962  66.467  1.00 88.26  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.555 80.990  66.477  1.00 89.87  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.577 82.497  67.800  1.00 78.68  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 103.131 80.897  67.714  1.00 89.49  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 102.537 81.802  68.550  1.00 80.63  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.829 83.496  68.428  1.00 77.39  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 102.770 82.066  69.890  1.00 81.21  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 101.074 83.768  69.759  1.00 77.41  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 102.024 83.044  70.478  1.00 77.97  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.829 79.943  64.768  1.00 92.20  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.040  81.504  65.953  1.00 91.59  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.323 82.308  64.500  1.00 90.17  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 100.467 83.266  65.441  1.00 89.69  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.800 80.487  65.734  1.00 89.57  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.735 80.329  67.940  1.00 87.92  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.191 83.983  67.957  1.00 79.43  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 103.407 81.585  70.372  1.00 83.42  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 100.566 84.411  70.201  1.00 78.07  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 102.163 83.240  71.379  1.00 78.11  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.000  81.450  62.760  1.00 89.01  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.140  81.793  61.630  1.00 89.55  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.769  81.146  61.742  1.00 92.23  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.766  81.744  61.341  1.00 94.97  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.799  81.397  60.318  1.00 95.25  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.816  82.401  59.842  1.00 99.85  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.098  84.045  59.673  1.00 111.90 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.815  83.740  58.463  1.00 104.96 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.673  80.947  62.568  1.00 92.11  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.007  82.751  61.638  1.00 92.39  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.253  80.547  60.442  1.00 94.80  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.115  81.305  59.636  1.00 96.14  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.536 82.451  60.492  1.00 96.68  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.159 82.126  58.978  1.00 99.89  ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.431  84.589  58.190  1.00 103.69 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.127  83.180  58.859  1.00 102.89 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.205  83.292  57.695  1.00 105.30 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.696  79.930  62.273  1.00 89.75  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.394  79.381  62.627  1.00 91.88  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.671  80.302  63.599  1.00 91.88  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.484  80.599  63.429  1.00 99.14  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.561  77.986  63.228  1.00 99.28  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.370  79.453  62.514  1.00 93.20  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.850  79.301  61.826  1.00 92.26  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.687  77.641  63.475  1.00 98.51  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.972  77.404  62.569  1.00 98.18  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 96.126  78.048  64.015  1.00 95.68  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.380  80.778  64.618  1.00 87.95  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.778  81.705  65.561  1.00 88.69  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.255  82.967  64.903  1.00 87.43  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.173  83.452  65.237  1.00 91.16  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.201  80.578  64.781  1.00 91.34  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.038  81.269  66.015  1.00 90.57  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.438  81.959  66.226  1.00 90.05  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.007  83.506  63.947  1.00 85.27  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.554  84.690  63.222  1.00 86.50  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.224  84.418  62.537  1.00 90.85  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.297  85.232  62.599  1.00 95.02  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.626  85.132  62.214  1.00 95.82  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.061  86.142  61.226  1.00 99.17  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 96.806  85.727  62.947  1.00 93.57  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.764  83.191  63.684  1.00 89.89  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.420  85.415  63.854  1.00 88.23  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.936  84.358  61.716  1.00 94.35  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.610  86.848  61.715  1.00 97.43  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 95.793  86.513  60.706  1.00 99.22  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.434  85.698  60.632  1.00 96.76  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.482  85.985  62.300  1.00 95.94  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.167  85.065  63.558  1.00 92.80  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.506  86.507  63.443  1.00 94.38  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.105  83.271  61.879  1.00 93.12  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.843  82.934  61.234  1.00 96.27  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.708  82.875  62.248  1.00 95.02  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.598  83.348  61.982  1.00 94.32  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 91.980  81.600  60.505  1.00 102.01 ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.714  82.665  61.826  1.00 93.09  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.629  83.617  60.578  1.00 94.11  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.167  81.424  60.005  1.00 100.69 ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.738  81.649  59.900  1.00 96.93  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.127  80.897  61.159  1.00 97.09  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.970  82.296  63.418  1.00 92.36  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.973  82.260  64.484  1.00 92.11  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.556  83.663  64.921  1.00 94.25  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.366  83.944  65.088  1.00 95.05  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.525  81.462  65.665  1.00 95.44  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.488  81.039  66.656  1.00 100.55 ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.833  79.847  66.669  1.00 109.68 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.980  81.786  67.769  1.00 95.07  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.955  79.798  67.721  1.00 107.10 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 88.027  80.976  68.412  1.00 94.54  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.239  83.055  68.284  1.00 98.25  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.332  81.391  69.535  1.00 92.72  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.546  83.465  69.403  1.00 99.14  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.603  82.637  70.015  1.00 97.24  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.725  81.936  63.624  1.00 93.53  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.181  81.802  64.158  1.00 93.21  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.950  80.659  65.322  1.00 95.27  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 91.181  82.005  66.132  1.00 95.09  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.976  79.156  66.061  1.00 105.27 ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 87.441  79.134  67.911  1.00 104.65 ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.869  83.612  67.884  1.00 99.16  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.694  80.846  69.938  1.00 93.05  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.709  84.311  69.759  1.00 100.06 ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 87.147  82.943  70.768  1.00 97.04  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.522  84.562  65.107  1.00 93.25  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.183  85.929  65.498  1.00 90.17  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.439  86.685  64.410  1.00 90.22  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.449  87.367  64.694  1.00 93.44  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.446  86.699  65.866  1.00 93.03  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 92.053  86.385  67.222  1.00 96.02  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.402  87.048  67.342  1.00 94.60  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 91.134  86.877  68.316  1.00 90.72  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.364  84.408  65.016  1.00 93.31  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.606  85.898  66.277  1.00 92.10  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.122  86.510  65.195  1.00 93.24  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.239  87.648  65.853  1.00 92.52  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 92.165  85.425  67.315  1.00 95.07  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.781  86.837  68.211  1.00 94.59  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.292  88.009  67.251  1.00 94.61  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.981  86.712  66.638  1.00 95.25  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.302  86.378  68.290  1.00 92.47  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.959  87.823  68.178  1.00 90.66  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.571  86.746  69.173  1.00 91.93  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 89.887  86.592  63.163  1.00 89.35  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.176  87.313  62.118  1.00 93.29  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 87.734  86.844  62.000  1.00 95.48  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 86.856  87.624  61.626  1.00 95.29  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 89.896  87.171  60.784  1.00 97.13  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.536  88.245  59.810  1.00 96.23  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.318  88.304  59.171  1.00 91.21  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.227  89.335  59.408  1.00 97.11  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.287  89.371  58.392  1.00 95.87  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.433  90.014  58.519  1.00 99.18  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.570  86.135  62.905  1.00 92.21  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.160  88.256  62.344  1.00 93.73  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 90.854  87.222  60.938  1.00 95.39  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 89.672  86.313  60.387  1.00 94.77  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.086  89.574  59.680  1.00 97.01  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 87.574  89.636  57.855  1.00 95.87  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 89.643  90.750  58.124  1.00 99.79  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.470  85.583  62.320  1.00 96.93  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.102  85.089  62.344  1.00 95.07  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.266  85.673  63.478  1.00 95.50  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.037  85.624  63.402  1.00 98.33  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.107  83.569  62.442  1.00 99.78  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 84.546  82.847  61.943  1.00 120.18 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.063  85.003  62.553  1.00 95.93  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.671  85.327  61.507  1.00 95.80  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 86.801  83.218  61.858  1.00 97.59  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.287  83.307  63.360  1.00 97.74  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.464  83.038  60.760  1.00 110.10 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 85.889  86.213  64.525  1.00 94.39  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.125  86.696  65.674  1.00 94.04  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.170  87.833  65.309  1.00 93.02  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 82.981  87.777  65.638  1.00 97.21  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.077  87.127  66.785  1.00 92.27  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.396  87.686  68.033  1.00 89.20  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.582  86.619  68.721  1.00 93.47  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.432  88.231  68.985  1.00 85.71  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.744  86.283  64.606  1.00 94.62  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.588  85.962  66.015  1.00 94.21  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.604  86.359  67.057  1.00 92.56  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.664  87.818  66.437  1.00 93.39  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.803  88.415  67.787  1.00 89.39  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.851  86.352  68.140  1.00 92.66  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.227  86.981  69.550  1.00 92.79  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.152  85.856  68.910  1.00 93.05  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 85.983  88.589  69.768  1.00 85.15  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 87.029  87.511  69.247  1.00 87.73  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 86.933  88.934  68.541  1.00 86.96  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.663  88.877  64.645  1.00 91.32  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.805  90.005  64.298  1.00 91.09  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 83.758  90.242  62.794  1.00 95.26  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 84.714  89.932  62.080  1.00 97.79  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.274  91.300  64.971  1.00 89.54  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 84.284  91.349  66.492  1.00 90.43  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.736  92.715  66.949  1.00 84.91  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.905  91.051  67.041  1.00 92.80  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.465  88.927  64.338  1.00 92.94  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.905  89.822  64.608  1.00 91.40  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.182  91.477  64.675  1.00 91.28  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.697  92.020  64.668  1.00 88.88  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.903  90.684  66.835  1.00 91.43  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.760  92.730  67.920  1.00 86.22  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 84.113  93.383  66.621  1.00 85.18  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.624  92.886  66.595  1.00 84.84  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 82.267  91.660  66.635  1.00 91.90  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 82.666  90.133  66.836  1.00 92.65  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.917  91.183  68.003  1.00 91.98  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 82.654  90.786  62.287  1.00 93.75  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 82.660  91.365  60.939  1.00 92.23  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 83.790  92.362  60.727  1.00 96.99  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 83.985  93.287  61.515  1.00 95.21  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 81.290  92.046  60.848  1.00 90.15  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.438  91.299  61.807  1.00 90.83  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.352  90.966  62.943  1.00 88.62  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 82.722  90.664  60.270  1.00 92.24  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 81.368  92.977  61.113  1.00 90.00  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 80.942  91.973  59.945  1.00 92.16  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 79.706  91.863  62.108  1.00 91.56  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 80.100  90.491  61.388  1.00 91.25  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.394  91.709  63.567  1.00 89.92  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.074  90.149  63.388  1.00 89.49  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 84.527  92.175  59.633  1.00 98.45  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 85.602  93.086  59.224  1.00 97.83  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 86.612  93.352  60.337  1.00 92.42  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.038  94.484  60.564  1.00 89.74  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.032  94.388  58.670  1.00 100.80 ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 84.169  94.149  57.450  1.00 111.84 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 83.748  95.438  56.779  1.00 122.57 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.909  95.146  55.543  1.00 134.88 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.495  96.387  54.827  1.00 139.12 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 84.394  91.532  59.077  1.00 97.02  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 86.089  92.663  58.499  1.00 98.04  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 84.486  94.818  59.349  1.00 99.77  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 85.763  94.972  58.411  1.00 101.33 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 84.670  93.623  56.805  1.00 110.15 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.366  93.671  57.716  1.00 109.44 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.215  95.967  57.395  1.00 119.93 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.538  95.932  56.504  1.00 120.37 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 83.431  94.604  54.928  1.00 132.15 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 82.108  94.667  55.809  1.00 133.32 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 82.010  96.904  55.367  1.00 137.37 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 83.215  96.839  54.561  1.00 137.15 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 82.006  96.176  54.112  1.00 138.00 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 86.973  92.291  61.055  1.00 91.17  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 87.858  92.377  62.211  1.00 87.70  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.070  93.283  62.000  1.00 87.74  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.304  94.218  62.773  1.00 89.23  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.322  90.966  62.573  1.00 95.28  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.325  90.918  63.702  1.00 99.61  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.701  91.664  65.206  1.00 97.87  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.741  90.304  65.840  1.00 94.85  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 86.628  91.511  60.946  1.00 93.76  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.348  92.722  62.961  1.00 90.35  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.548  90.443  62.837  1.00 94.97  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 88.735  90.566  61.790  1.00 95.02  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.533  89.989  63.893  1.00 97.54  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.134  91.386  63.439  1.00 97.45  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.341  89.577  66.072  1.00 93.73  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.256  90.600  66.627  1.00 94.15  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.118  90.013  65.154  1.00 94.08  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 89.863  93.017  60.959  1.00 85.51  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.097  93.776  60.770  1.00 90.72  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 90.828  95.256  60.552  1.00 89.60  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 91.638  96.099  60.948  1.00 90.04  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 91.876  93.225  59.584  1.00 91.37  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.150  93.431  58.285  1.00 95.77  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.117  92.767  58.076  1.00 98.68  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.599  94.269  57.479  1.00 98.64  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 89.712  92.416  60.361  1.00 89.31  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 91.652  93.685  61.562  1.00 91.48  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 92.732  93.681  59.527  1.00 92.59  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.016  92.272  59.707  1.00 92.41  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 89.704  95.592  59.930  1.00 86.03  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 89.322  96.992  59.813  1.00 82.89  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.065  97.610  61.181  1.00 78.09  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.469  98.747  61.442  1.00 79.11  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.087  97.115  58.929  1.00 91.82  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 87.756  98.474  58.723  1.00 103.02 ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.103  95.032  59.677  1.00 88.82  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 90.046  97.485  59.392  1.00 85.59  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.270  96.697  58.072  1.00 92.92  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 87.343  96.670  59.365  1.00 91.61  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 88.275  98.811  58.154  1.00 98.45  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.401  96.873  62.069  1.00 77.13  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.215  97.344  63.440  1.00 77.10  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.554  97.533  64.145  1.00 77.36  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.737  98.491  64.904  1.00 76.00  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.308  96.374  64.215  1.00 82.67  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 86.999  96.929  65.585  1.00 82.21  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.019  96.129  63.454  1.00 83.24  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.128  96.071  61.924  1.00 82.99  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.771  98.207  63.414  1.00 78.86  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.765  95.524  64.323  1.00 84.49  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.823  97.016  66.090  1.00 81.96  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.576  97.798  65.485  1.00 80.51  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.398  96.318  66.041  1.00 81.44  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.597  96.983  63.265  1.00 81.61  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.216  95.666  62.624  1.00 85.59  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.431  95.584  64.002  1.00 84.28  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.510  96.635  63.915  1.00 77.77  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.830  96.818  64.515  1.00 79.45  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.463  98.098  64.000  1.00 82.81  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 92.998  98.904  64.769  1.00 83.19  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.732  95.603  64.244  1.00 79.54  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.096  95.820  64.873  1.00 79.48  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.109  94.357  64.809  1.00 85.19  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.428  95.939  63.415  1.00 81.25  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.727  96.905  65.477  1.00 79.86  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 92.846  95.489  63.287  1.00 81.12  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.629  95.017  64.752  1.00 79.71  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.538  96.570  64.443  1.00 81.73  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.983  96.000  65.821  1.00 78.36  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.264  94.189  64.363  1.00 85.37  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.715  93.612  64.667  1.00 85.65  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.963  94.486  65.761  1.00 84.47  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.431  98.296  62.688  1.00 83.29  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.040  99.492  62.126  1.00 80.30  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.367  100.753 62.654  1.00 77.81  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.041  101.727 63.000  1.00 78.65  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 92.981  99.443  60.605  1.00 84.49  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 93.703  100.597 59.972  1.00 87.36  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.058  100.777 60.170  1.00 88.95  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.031  101.507 59.181  1.00 87.39  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 95.725  101.825 59.589  1.00 87.01  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 93.687  102.567 58.607  1.00 86.30  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 95.034  102.721 58.815  1.00 87.00  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 95.693  103.786 58.259  1.00 92.33  ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.075  97.762  62.114  1.00 83.20  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 93.974  99.520  62.391  1.00 82.13  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.398  98.620  60.301  1.00 83.64  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.052  99.470  60.322  1.00 84.69  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.529  100.169 60.695  1.00 87.77  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 92.116  101.401 59.039  1.00 86.89  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 96.636  101.945 59.745  1.00 86.43  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 93.220  103.178 58.083  1.00 87.03  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 96.483  103.817 58.547  1.00 90.42  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.036  100.749 62.735  1.00 78.79  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.324  101.885 63.309  1.00 75.69  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.774  102.165 64.734  1.00 73.17  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.003  103.318 65.104  1.00 72.42  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 88.819  101.627 63.297  1.00 79.80  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.212  101.746 61.925  1.00 83.32  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 88.904  102.211 61.004  1.00 85.89  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.030  101.382 61.772  1.00 80.55  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.532  100.100 62.479  1.00 80.32  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.504  102.678 62.777  1.00 77.99  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.652  100.728 63.625  1.00 79.50  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.384  102.276 63.874  1.00 79.29  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.874  101.127 65.562  1.00 75.78  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.222  101.362 66.957  1.00 75.57  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.614  101.959 67.096  1.00 77.79  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.815  102.915 67.852  1.00 78.89  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.137  100.086 67.777  1.00 78.74  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.447  100.318 69.219  1.00 77.73  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.557  101.004 70.012  1.00 80.58  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.646  99.917  69.763  1.00 79.48  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.838  101.254 71.327  1.00 81.58  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.933  100.167 71.081  1.00 77.46  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.029  100.844 71.862  1.00 77.35  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.701  100.308 65.358  1.00 77.44  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.589  101.996 67.331  1.00 76.09  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.236  99.728  67.713  1.00 79.00  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.774  99.442  67.428  1.00 78.97  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.751  101.297 69.649  1.00 79.57  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.267  99.471  69.231  1.00 79.41  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.226  101.721 71.851  1.00 81.58  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.744  99.886  71.443  1.00 77.53  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.218  101.010 72.759  1.00 78.44  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.591  101.408 66.377  1.00 76.96  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.937  101.964 66.443  1.00 75.79  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 94.920  103.438 66.104  1.00 75.63  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.468  104.268 66.835  1.00 74.90  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.857  101.221 65.482  1.00 71.54  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.236  99.803  65.868  1.00 78.23  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.174  99.254  64.827  1.00 74.20  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.890  99.779  67.228  1.00 79.24  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.494  100.747 65.834  1.00 76.88  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.280  101.870 67.346  1.00 76.65  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.420  101.179 64.616  1.00 74.39  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.681  101.728 65.399  1.00 72.91  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.438  99.249  65.895  1.00 78.93  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 97.974  99.803  64.803  1.00 73.07  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.731  99.275  63.963  1.00 75.72  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.403  98.340  65.059  1.00 74.44  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.576  100.466 67.261  1.00 76.71  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.289  98.905  67.368  1.00 77.54  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.219  99.945  67.909  1.00 78.17  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.272  103.778 65.000  1.00 79.39  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.238  105.155 64.543  1.00 73.92  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.597  106.061 65.585  1.00 74.57  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.109  107.143 65.883  1.00 72.83  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.490  105.194 63.216  1.00 75.74  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 93.464  106.512 62.526  1.00 78.56  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 92.786  106.348 61.191  1.00 85.98  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 92.533  107.680 60.534  1.00 96.52  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 91.728  107.536 59.289  1.00 102.24 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.861  103.222 64.486  1.00 78.38  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.145  105.465 64.389  1.00 75.10  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 93.908  104.557 62.613  1.00 78.38  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 92.569  104.927 63.375  1.00 77.01  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 92.959  107.150 63.057  1.00 79.35  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.372  106.825 62.381  1.00 78.99  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 93.354  105.820 60.606  1.00 84.00  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 91.932  105.903 61.318  1.00 85.39  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 92.037  108.245 61.148  1.00 93.72  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 93.382  108.091 60.306  1.00 96.07  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.164  107.026 58.703  1.00 100.16 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 90.944  107.157 59.475  1.00 99.41  ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 91.585  108.337 58.925  1.00 100.98 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.500  105.612 66.184  1.00 79.00  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.870  106.376 67.254  1.00 74.17  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.827  106.613 68.419  1.00 77.75  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 92.930  107.732 68.931  1.00 77.04  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.612  105.655 67.725  1.00 74.34  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.693  106.580 68.946  1.00 87.44  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.113  104.864 66.000  1.00 77.69  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.604  107.242 66.906  1.00 73.94  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.031  105.504 66.961  1.00 74.33  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.865  104.803 68.118  1.00 76.28  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.243  107.527 68.361  1.00 80.66  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.542  105.576 68.851  1.00 78.50  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.503  105.752 69.936  1.00 77.08  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.660  106.666 69.547  1.00 79.44  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.155  107.426 70.384  1.00 82.13  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.038  104.394 70.374  1.00 77.43  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.978  103.458 70.899  1.00 86.24  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 93.053  104.135 72.284  1.00 110.94 ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.625  104.825 71.451  1.00 93.91  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.481  104.772 68.546  1.00 78.72  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.047  106.151 70.693  1.00 79.47  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.461  103.964 69.612  1.00 78.32  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.692  104.528 71.079  1.00 79.49  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.349  103.260 70.186  1.00 83.24  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.405  102.639 71.198  1.00 85.17  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.926  104.987 72.105  1.00 93.30  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.312  104.195 70.781  1.00 87.99  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.877  105.661 71.025  1.00 88.93  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.110  106.616 68.294  1.00 79.89  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.209  107.486 67.879  1.00 73.14  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.749  108.936 67.793  1.00 74.46  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.470  109.854 68.195  1.00 73.85  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.808  107.000 66.547  1.00 73.83  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.836  107.990 66.028  1.00 76.07  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.463  105.657 66.730  1.00 70.37  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.820  106.081 67.684  1.00 78.45  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 97.911  107.441 68.549  1.00 74.04  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.102  106.913 65.886  1.00 75.41  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.498  108.155 66.719  1.00 75.35  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.396  108.820 65.784  1.00 74.81  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.265  107.611 65.243  1.00 75.26  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.801  105.354 65.872  1.00 71.42  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.199  105.750 67.358  1.00 71.47  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.812  105.024 67.072  1.00 73.72  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.557  109.173 67.251  1.00 76.15  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.046  110.538 67.184  1.00 74.09  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.708  111.091 68.563  1.00 76.64  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 94.994  112.257 68.849  1.00 82.21  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 93.822  110.592 66.279  1.00 77.97  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.105  110.416 64.808  1.00 82.70  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.401  110.347 64.321  1.00 78.90  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.063  110.331 63.902  1.00 84.02  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 95.646  110.195 62.977  1.00 77.62  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.298  110.182 62.562  1.00 79.00  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 94.590  110.120 62.103  1.00 82.82  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 94.828  109.991 60.758  1.00 96.19  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.042  108.573 66.909  1.00 76.63  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 95.732  111.114 66.811  1.00 75.30  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.213  109.884 66.548  1.00 78.17  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.392  111.453 66.395  1.00 78.20  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.122  110.407 64.908  1.00 78.34  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.186  110.398 64.209  1.00 82.61  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 96.521  110.155 62.659  1.00 79.14  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 92.586  110.165 61.962  1.00 81.08  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 95.645  110.108 60.595  1.00 91.59  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.124  110.280 69.437  1.00 76.47  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.834  110.710 70.804  1.00 78.30  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 92.989  111.988 70.844  1.00 84.89  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.305  112.952 71.540  1.00 91.31  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.147  110.883 71.570  1.00 77.76  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.945  111.317 72.997  1.00 82.67  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 94.102  110.780 73.707  1.00 90.15  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.750  112.266 73.442  1.00 80.73  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 93.895  109.467 69.268  1.00 77.61  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.325  110.012 71.247  1.00 79.46  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.610  110.029 71.586  1.00 79.31  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.697  111.548 71.125  1.00 78.20  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.349  112.601 72.921  1.00 80.50  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.701  112.523 74.262  1.00 83.14  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 91.902  111.993 70.076  1.00 81.64  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.005  113.146 69.972  1.00 80.85  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.253  113.370 71.284  1.00 87.39  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.545  112.462 71.735  1.00 91.57  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 89.989  112.944 68.836  1.00 81.96  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 90.672  112.553 67.527  1.00 77.99  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.163  114.198 68.634  1.00 88.78  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 91.676  113.551 67.028  1.00 85.23  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.658  111.322 69.596  1.00 81.55  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.531  113.935 69.769  1.00 82.07  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.391  112.224 69.092  1.00 83.27  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.129  111.705 67.648  1.00 79.38  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 89.989  112.455 66.843  1.00 78.54  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.624  114.094 67.833  1.00 87.58  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.756  114.961 68.538  1.00 86.02  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.585  114.325 69.404  1.00 88.09  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.393  113.641 67.675  1.00 83.75  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.032  113.236 66.181  1.00 83.29  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.233  114.404 66.895  1.00 83.96  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.348  114.540 71.922  1.00 92.72  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.705  114.721 73.231  1.00 88.61  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.202  114.478 73.195  1.00 89.93  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.508  114.881 72.261  1.00 92.05  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.029  116.175 73.600  1.00 83.51  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.395  116.834 72.346  1.00 88.12  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.037  115.768 71.501  1.00 94.70  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.108  114.131 73.888  1.00 88.60  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.247  116.596 73.994  1.00 84.93  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.773  116.193 74.225  1.00 84.57  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.596  117.179 71.915  1.00 88.92  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.022  117.553 72.527  1.00 86.98  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.896  115.934 70.556  1.00 91.00  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 91.985  115.700 71.702  1.00 90.65  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.707  113.814 74.233  1.00 89.93  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.323  113.364 74.373  1.00 88.00  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.851  112.442 73.257  1.00 88.93  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.654  112.160 73.165  1.00 88.86  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.372  114.558 74.498  1.00 91.11  ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.246  114.323 75.485  1.00 94.87  ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 83.458  115.592 75.746  1.00 103.42 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 82.569  115.443 76.971  1.00 111.08 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 81.792  116.685 77.252  1.00 108.10 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.177  113.641 74.933  1.00 90.02  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.256  112.860 75.200  1.00 88.89  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.878  115.328 74.807  1.00 92.36  ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 84.980  114.750 73.630  1.00 91.05  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.637  113.659 75.122  1.00 92.89  ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.616  114.015 76.328  1.00 95.65  ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 84.075  116.324 75.909  1.00 101.31 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.896  115.790 74.980  1.00 101.61 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 81.937  114.722 76.820  1.00 109.20 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 83.121  115.247 77.745  1.00 108.30 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.343  117.382 77.322  1.00 104.80 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.345  116.591 78.015  1.00 104.03 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.209  116.836 76.595  1.00 105.00 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.744  111.972 72.400  1.00 90.34  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.437  110.955 71.399  1.00 83.68  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.492  109.859 71.456  1.00 79.42  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.129  109.498 70.467  1.00 71.80  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.260  111.614 70.040  1.00 79.87  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.074  112.566 70.097  1.00 80.69  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 84.581  113.030 68.755  1.00 85.76  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 85.581  113.909 68.059  1.00 96.44  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 85.029  114.393 66.761  1.00 111.22 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.552  112.263 72.346  1.00 88.98  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.589  110.542 71.629  1.00 84.92  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.056  112.121 69.814  1.00 82.99  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.084  110.935 69.368  1.00 81.87  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.336  112.111 70.535  1.00 83.91  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.324  113.352 70.610  1.00 83.59  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 84.414  112.256 68.192  1.00 86.70  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 83.761  113.536 68.875  1.00 87.06  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 85.774  114.680 68.618  1.00 93.83  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 86.390  113.404 67.882  1.00 92.44  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.827  113.700 66.238  1.00 106.52 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 85.626  114.907 66.345  1.00 106.16 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 84.289  114.870 66.905  1.00 106.74 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.679  109.324 72.665  1.00 79.46  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.855  108.560 73.041  1.00 77.35  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.569  107.148 73.525  1.00 82.35  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.522  106.398 73.755  1.00 88.58  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.579  109.271 74.191  1.00 79.87  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.912  110.707 73.943  1.00 82.00  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.489  111.339 75.195  1.00 87.94  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.849  110.896 75.457  1.00 87.25  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.365  110.670 76.658  1.00 86.99  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.618  110.656 77.748  1.00 85.05  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.669  110.445 76.765  1.00 91.73  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 87.114  109.411 73.309  1.00 81.88  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.462  108.504 72.285  1.00 78.67  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 89.008  109.236 74.976  1.00 82.66  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.409  108.801 74.375  1.00 81.33  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.568  110.770 73.231  1.00 83.17  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.102  111.188 73.707  1.00 84.80  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.505  112.303 75.083  1.00 87.99  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.926  111.103 75.948  1.00 87.70  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.377  110.822 74.781  1.00 86.88  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.985  110.476 78.507  1.00 85.03  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.765  110.752 77.702  1.00 86.93  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 94.021  110.298 77.535  1.00 92.20  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 94.165  110.480 76.062  1.00 91.08  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.311  106.760 73.706  1.00 77.22  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.991  105.532 74.424  1.00 76.64  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 86.000  104.653 73.679  1.00 79.18  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.987  105.134 73.166  1.00 85.18  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.487  105.871 75.826  1.00 77.75  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.630  105.978 76.798  1.00 74.89  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 88.135  104.843 77.410  1.00 79.69  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 88.226  107.190 77.084  1.00 77.75  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 89.191  104.910 78.283  1.00 77.44  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 89.279  107.267 77.979  1.00 81.15  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.762  106.119 78.561  1.00 76.71  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.806  106.177 79.445  1.00 79.96  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.625  107.242 73.510  1.00 77.91  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.804  105.014 74.531  1.00 78.08  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 86.020  106.722 75.805  1.00 77.26  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.892  105.168 76.132  1.00 79.15  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.746  104.017 77.225  1.00 80.00  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.887  107.971 76.709  1.00 79.02  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.515  104.134 78.685  1.00 77.72  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.676  108.088 78.168  1.00 81.45  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.340  106.788 79.225  1.00 80.89  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.312  103.361 73.636  1.00 77.31  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.501  102.328 73.008  1.00 78.96  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.919  101.409 74.074  1.00 83.08  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.615  101.000 75.006  1.00 85.12  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.348  101.507 72.033  1.00 75.19  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.657  102.193 70.751  1.00 75.76  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.844  103.520 70.558  1.00 78.80  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.820  101.572 69.471  1.00 78.16  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.101  103.772 69.233  1.00 82.32  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.092  102.588 68.547  1.00 78.88  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.745  100.254 69.018  1.00 81.78  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.301  102.328 67.197  1.00 77.91  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.945  100.000 67.680  1.00 78.82  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.227  101.027 66.788  1.00 75.59  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 87.023  103.043 74.005  1.00 78.54  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.771  102.739 72.519  1.00 78.46  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 87.190  101.286 72.462  1.00 76.73  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.866  100.691 71.820  1.00 76.33  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.803  104.169 71.225  1.00 79.24  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.261  104.547 68.892  1.00 81.00  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.560  99.559  69.611  1.00 80.48  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.490  103.013 66.596  1.00 78.36  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.923  99.121  67.373  1.00 78.67  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.368  100.823 65.889  1.00 76.81  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.643  101.079 73.931  1.00 85.54  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.912  100.286 74.910  1.00 84.71  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.621  98.892  74.364  1.00 89.42  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.951  98.754  73.338  1.00 90.43  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.619  101.000 75.289  1.00 80.16  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.739  100.293 76.306  1.00 83.70  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.504  100.051 77.580  1.00 87.41  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.523  101.142 76.576  1.00 90.33  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 83.145  101.382 73.298  1.00 84.67  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.452  100.190 75.711  1.00 83.89  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.847  101.869 75.657  1.00 80.93  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 81.091  101.122 74.482  1.00 82.66  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.447  99.438  75.948  1.00 84.39  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.881  99.783  78.275  1.00 88.72  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.956  100.871 77.838  1.00 85.02  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 82.154  99.345  77.430  1.00 86.59  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 79.044  101.284 75.743  1.00 87.97  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.811  101.995 76.940  1.00 86.63  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.952  100.685 77.214  1.00 90.20  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 83.111  97.866  75.053  1.00 92.36  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.912  96.477  74.656  1.00 90.73  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.831  95.884  75.544  1.00 94.17  ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.990  95.840  76.766  1.00 99.08  ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 84.180  95.646  74.837  1.00 91.68  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 85.239  95.867  73.808  1.00 85.72  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 85.183  96.897  72.899  1.00 84.97  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 86.308  94.999  73.757  1.00 87.57  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 86.186  97.053  71.966  1.00 87.52  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.300  95.151  72.838  1.00 85.25  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.243  96.175  71.940  1.00 83.51  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.582  97.954  75.769  1.00 91.59  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.622  96.427  73.731  1.00 89.42  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 84.563  95.857  75.704  1.00 92.08  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.936  94.707  74.809  1.00 91.20  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 84.467  97.492  72.908  1.00 86.79  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 86.353  94.296  74.368  1.00 89.26  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 86.149  97.750  71.350  1.00 86.45  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 88.013  94.552  72.822  1.00 87.11  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.921  96.274  71.308  1.00 83.31  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.743  95.421  74.943  1.00 91.35  ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 79.554  95.128  75.723  1.00 90.76  ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.894  93.854  75.218  1.00 91.33  ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.975  93.524  74.034  1.00 93.22  ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 78.609  96.325  75.683  1.00 96.69  ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.635  96.387  76.831  1.00 104.35 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 76.791  97.641  76.722  1.00 114.38 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 75.731  97.707  77.805  1.00 120.84 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 74.794  98.848  77.589  1.00 121.49 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.620  95.437  74.093  1.00 92.25  ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.807  94.980  76.647  1.00 92.53  ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 79.143  97.136  75.708  1.00 96.13  ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 78.099  96.295  74.857  1.00 96.77  ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 77.047  95.615  76.798  1.00 103.60 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 78.122  96.410  77.671  1.00 101.29 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 77.366  98.419  76.811  1.00 110.33 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 76.346  97.652  75.859  1.00 113.81 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 75.214  96.887  77.790  1.00 121.33 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 76.157  97.819  78.669  1.00 119.17 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 74.357  98.743  76.820  1.00 122.53 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 75.250  99.614  77.560  1.00 120.66 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 74.204  98.889  78.255  1.00 123.09 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 78.240  93.142  76.133  1.00 94.52  ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.529  91.930  75.800  1.00 97.32  ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.705  90.841  76.838  1.00 98.64  ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.444  90.992  77.812  1.00 105.13 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 78.201  93.351  76.967  1.00 94.93  ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.580  92.124  75.720  1.00 96.07  ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 77.842  91.590  74.946  1.00 95.75  ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 77.023  89.717  76.644  1.00 95.78  ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.937  88.704  77.700  1.00 100.50 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 78.266  88.008  77.956  1.00 102.38 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.266  88.210  77.268  1.00 107.75 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.882  87.736  77.162  1.00 103.97 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 76.021  87.843  75.689  1.00 97.96  ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.274  89.307  75.448  1.00 93.74  ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.629  89.106  78.529  1.00 99.91  ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 76.071  86.833  77.467  1.00 103.48 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.999  88.020  77.449  1.00 102.53 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.777  87.309  75.398  1.00 97.33  ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 75.202  87.554  75.255  1.00 98.73  ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.802  89.452  74.646  1.00 94.63  ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.433  89.791  75.405  1.00 94.94  ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 78.248  87.160  78.986  1.00 101.55 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 79.448  86.459  79.420  1.00 105.77 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 80.020  85.553  78.333  1.00 107.50 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 79.293  84.969  77.523  1.00 101.32 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 79.150  85.649  80.692  1.00 104.16 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 78.000  84.670  80.453  1.00 99.65  ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 78.839  86.582  81.841  1.00 103.67 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 77.707  83.791  81.647  1.00 102.96 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.560  87.023  79.484  1.00 101.40 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 80.130  87.115  79.640  1.00 105.36 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 79.943  85.137  80.920  1.00 105.11 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 77.192  85.166  80.246  1.00 100.23 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 78.229  84.087  79.710  1.00 101.53 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 79.533  87.259  81.888  1.00 104.59 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 77.977  87.002  81.687  1.00 102.48 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 78.821  86.074  82.668  1.00 102.21 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 78.535  83.387  81.953  1.00 103.07 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 77.323  84.333  82.356  1.00 102.20 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 77.079  83.098  81.385  1.00 103.72 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 81.350  85.440  78.325  1.00 112.06 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 82.064  84.555  77.405  1.00 109.84 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.674  84.831  75.961  1.00 106.23 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.474  83.924  75.152  1.00 103.07 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.892  83.088  77.786  1.00 112.50 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 82.703  82.730  79.017  1.00 121.87 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.994  83.643  79.819  1.00 120.23 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 83.080  81.550  79.169  1.00 123.35 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.872  85.906  78.826  1.00 110.84 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 83.012  84.752  77.479  1.00 111.41 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.959  82.905  77.979  1.00 110.41 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 82.202  82.529  77.055  1.00 113.29 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 81.551  86.113  75.657  1.00 109.36 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 81.365  86.616  74.310  1.00 104.88 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.692  86.902  73.630  1.00 105.30 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.726  87.075  72.409  1.00 94.85  ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.539  87.898  74.351  1.00 103.92 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 81.281  88.924  74.987  1.00 111.27 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.745  86.732  76.219  1.00 108.68 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.885  85.959  73.780  1.00 104.22 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 80.331  88.174  73.445  1.00 103.95 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.724  87.737  74.853  1.00 104.29 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.586  88.645  75.721  1.00 109.83 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.777  86.938  74.399  1.00 114.44 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 85.111  87.185  73.898  1.00 109.45 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.648  88.578  74.139  1.00 102.60 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.752  88.881  73.675  1.00 100.80 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.759  86.814  75.251  1.00 112.01 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.721  86.545  74.296  1.00 109.89 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 85.117  87.033  72.939  1.00 106.54 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.913  89.439  74.838  1.00 99.69  ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 85.359  90.823  74.946  1.00 92.42  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.651  90.906  75.751  1.00 92.58  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.565  91.653  75.387  1.00 89.68  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 84.243  91.712  75.508  1.00 97.79  ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.555  91.224  76.763  1.00 104.21 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 82.246  91.953  76.997  1.00 100.02 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.560  91.447  78.249  1.00 108.65 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 81.144  90.021  78.144  1.00 114.65 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 84.187  89.244  75.255  1.00 102.85 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.559  91.146  74.053  1.00 93.04  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.620  92.585  75.704  1.00 96.75  ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.561  91.806  74.822  1.00 98.41  ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 83.339  90.289  76.661  1.00 105.11 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 84.131  91.367  77.531  1.00 103.44 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 82.417  92.904  77.105  1.00 98.68  ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.652  91.805  76.242  1.00 99.97  ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 82.166  91.535  79.002  1.00 107.82 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.759  91.971  78.403  1.00 105.53 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 81.173  89.642  78.949  1.00 112.25 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.688  89.577  77.597  1.00 109.32 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 80.311  89.969  77.832  1.00 108.68 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.761  90.132  76.833  1.00 95.98  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 88.032  90.050  77.545  1.00 88.05  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 89.131  89.616  76.595  1.00 86.82  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 90.229  90.179  76.583  1.00 84.35  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.944  89.043  78.687  1.00 86.67  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.803  89.323  79.500  1.00 89.21  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 89.204  89.102  79.533  1.00 86.46  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 86.150  89.602  77.123  1.00 95.70  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 88.262  90.920  77.912  1.00 87.97  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.877  88.153  78.312  1.00 87.35  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 86.109  89.057  79.108  1.00 89.73  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 89.361  90.013  79.833  1.00 86.73  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.971  88.807  79.016  1.00 86.04  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 89.110  88.528  80.310  1.00 86.76  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.841  88.601  75.789  1.00 91.61  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.828  88.066  74.865  1.00 85.72  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.349  89.150  73.942  1.00 83.43  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.559  89.369  73.844  1.00 86.77  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 89.202  86.941  74.048  1.00 93.01  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.590  85.995  74.928  1.00 103.99 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.246  86.237  73.225  1.00 92.81  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 88.084  88.192  75.781  1.00 93.86  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.576  87.704  75.367  1.00 88.18  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.531  87.306  73.449  1.00 93.89  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.961  86.360  75.345  1.00 100.33 ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.949  85.898  73.803  1.00 93.06  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.632  86.848  72.578  1.00 92.99  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.840  85.493  72.751  1.00 94.16  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.447  89.856  73.267  1.00 86.27  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.887  90.857  72.308  1.00 83.67  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.634  91.982  73.001  1.00 81.65  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.660  92.455  72.504  1.00 82.31  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.691  91.399  71.532  1.00 84.28  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 89.049  92.437  70.477  1.00 81.92  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 90.018  91.853  69.476  1.00 81.60  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.802  92.914  69.775  1.00 87.09  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.593  89.761  73.332  1.00 89.58  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.493  90.433  71.680  1.00 84.72  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.248  90.659  71.085  1.00 86.09  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 88.077  91.815  72.159  1.00 86.20  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.469  93.202  70.903  1.00 82.86  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 90.126  92.478  68.741  1.00 84.33  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.875  91.704  69.908  1.00 81.03  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.662  91.012  69.145  1.00 82.46  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.377  92.158  69.339  1.00 86.99  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.198  93.303  70.429  1.00 86.18  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 88.049  93.582  69.115  1.00 86.15  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 90.139  92.420  74.154  1.00 80.87  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.818  93.481  74.882  1.00 74.76  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 92.250  93.090  75.216  1.00 69.66  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 93.158  93.926  75.171  1.00 68.82  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 90.040  93.807  76.153  1.00 80.13  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.429  92.114  74.534  1.00 83.42  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.844  94.279  74.330  1.00 76.27  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 89.135  94.063  75.908  1.00 80.92  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 90.477  94.536  76.620  1.00 78.20  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 90.016  93.017  76.716  1.00 81.84  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.470  91.818  75.543  1.00 71.39  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.789  91.366  75.967  1.00 70.11  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.830  91.550  74.871  1.00 73.13  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.931  92.049  75.122  1.00 75.76  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.715  89.900  76.387  1.00 80.78  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.852  91.223  75.613  1.00 77.12  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 94.070  91.886  76.738  1.00 71.68  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 93.031  89.803  77.070  1.00 80.74  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.577  89.626  76.738  1.00 76.76  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 93.486  89.362  75.611  1.00 80.05  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 94.505  91.139  73.650  1.00 77.54  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 95.474  91.207  72.563  1.00 79.39  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.779  92.643  72.160  1.00 77.94  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.925  92.973  71.839  1.00 78.06  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.957  90.417  71.366  1.00 83.79  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.753  90.776  73.439  1.00 78.03  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 96.306  90.798  72.856  1.00 78.58  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 94.110  90.797  71.080  1.00 81.40  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 95.606  90.468  70.646  1.00 83.14  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 94.830  89.491  71.633  1.00 82.17  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.774  93.513  72.184  1.00 80.44  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 95.023  94.933  71.970  1.00 78.62  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.950  95.503  73.025  1.00 78.29  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.889  96.239  72.706  1.00 80.12  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.702  95.691  71.983  1.00 75.82  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.797  95.436  70.791  1.00 79.84  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.476  96.123  71.005  1.00 82.04  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.445  95.951  69.528  1.00 84.84  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.962  93.317  72.393  1.00 79.59  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.447  95.057  71.105  1.00 79.20  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 93.213  95.438  72.783  1.00 76.75  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.894  96.642  72.009  1.00 76.70  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.644  94.481  70.697  1.00 79.51  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.626  97.079  71.092  1.00 80.78  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.902  95.943  70.244  1.00 82.50  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 91.069  95.775  71.815  1.00 80.82  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 94.237  95.426  69.333  1.00 83.06  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.688  96.883  69.657  1.00 82.53  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.811  95.873  68.797  1.00 83.80  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.714  95.169  74.287  1.00 75.29  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.558  95.710  75.339  1.00 71.52  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 98.009  95.312  75.128  1.00 74.23  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.913  96.141  75.263  1.00 78.41  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 96.052  95.240  76.700  1.00 68.02  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.721  95.899  77.897  1.00 67.06  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 96.289  97.336  77.993  1.00 69.61  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 96.355  95.167  79.160  1.00 68.57  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 95.067  94.668  74.556  1.00 75.27  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.507  96.679  75.316  1.00 72.72  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 95.099  95.423  76.756  1.00 70.47  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 96.201  94.283  76.770  1.00 70.86  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 97.686  95.868  77.791  1.00 69.23  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.589  97.699  78.842  1.00 68.54  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 95.321  97.383  77.936  1.00 69.08  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.690  97.836  77.263  1.00 70.96  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.783  95.605  79.913  1.00 70.41  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 95.390  95.192  79.270  1.00 68.43  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 96.659  94.247  79.096  1.00 68.40  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 98.251  94.058  74.758  1.00 72.67  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.608  93.648  74.421  1.00 69.38  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 100.136 94.393  73.204  1.00 71.35  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 101.298 94.807  73.179  1.00 77.31  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.651  92.142  74.193  1.00 69.61  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.999 91.645  73.761  1.00 84.25  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 101.088 90.144  73.797  1.00 99.91  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.951 89.572  74.896  1.00 108.17 ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 101.277 89.533  72.725  1.00 104.82 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.652  93.447  74.663  1.00 74.32  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 100.192 93.850  75.170  1.00 72.87  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.418  91.692  75.022  1.00 74.25  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 99.009  91.909  73.502  1.00 75.97  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 101.164 91.931  72.847  1.00 84.86  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.679 92.006  74.352  1.00 85.82  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.307  94.574  72.182  1.00 70.20  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.781  95.233  70.972  1.00 68.41  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.234 96.658  71.266  1.00 72.23  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.353 97.049  70.920  1.00 77.55  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.682  95.214  69.913  1.00 70.55  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 99.039  95.838  68.571  1.00 70.75  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.189 95.096  67.936  1.00 73.59  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.839  95.806  67.664  1.00 75.05  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.489  94.305  72.153  1.00 73.59  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.543 94.741  70.625  1.00 71.08  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.434  94.290  69.747  1.00 72.41  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.914  95.695  70.262  1.00 72.37  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.301  96.764  68.701  1.00 71.45  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.319 95.430  67.034  1.00 73.23  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.992 95.244  68.461  1.00 72.90  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.979  94.148  67.910  1.00 72.04  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.574  94.881  67.527  1.00 74.20  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.074  96.212  66.814  1.00 73.73  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 97.113  96.300  68.079  1.00 75.43  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.379  97.449  71.909  1.00 76.27  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.708  98.844  72.177  1.00 75.03  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.593 99.016  73.403  1.00 74.30  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 101.337 99.997  73.485  1.00 78.52  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.429  99.652  72.360  1.00 79.39  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.472  99.858  70.860  1.00 87.18  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.589  97.214  72.156  1.00 75.88  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.185 99.207  71.413  1.00 74.01  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.871  99.198  73.011  1.00 78.27  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.665  100.535 72.687  1.00 78.90  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.479  100.463 71.157  1.00 82.37  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.525 98.102  74.363  1.00 74.25  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 101.146 98.321  75.654  1.00 70.55  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.342 99.261  76.523  1.00 73.00  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 99.877  100.297 76.048  1.00 82.33  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 100.116 97.349  74.288  1.00 75.47  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 101.239 97.473  76.117  1.00 73.28  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 102.033 98.699  75.529  1.00 72.33  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 100.186 98.925  77.799  1.00 62.89  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 99.299  99.681  78.662  1.00 66.46  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 99.100  98.962  79.981  1.00 67.83  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.941  98.167  80.396  1.00 69.67  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 100.583 98.264  78.182  1.00 64.69  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 99.679  100.557 78.838  1.00 66.29  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 98.437  99.793  78.230  1.00 68.03  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.975  99.254  80.629  1.00 72.53  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 97.624  98.632  81.898  1.00 71.91  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 96.136  98.339  81.958  1.00 69.63  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 95.324  99.036  81.349  1.00 73.50  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.977  99.531  83.081  1.00 74.02  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 99.433  99.899  83.191  1.00 71.07  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 100.287 98.715  83.551  1.00 64.35  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.737 99.114  83.556  1.00 74.23  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 102.625 97.996  83.946  1.00 85.22  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 97.394  99.825  80.350  1.00 70.76  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 98.102  97.793  81.992  1.00 70.07  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.472  100.356 82.999  1.00 73.63  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.724  99.076  83.901  1.00 70.59  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.741  100.250 82.340  1.00 70.91  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.538  100.569 83.886  1.00 70.59  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 100.049 98.401  84.439  1.00 65.23  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 100.164 98.008  82.897  1.00 67.58  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.988 99.406  82.665  1.00 74.13  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.863 99.839  84.191  1.00 72.71  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 102.427 97.724  84.771  1.00 80.64  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 102.525 97.315  83.381  1.00 83.08  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 103.475 98.266  83.927  1.00 83.77  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.789  97.298  82.700  1.00 68.59  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 94.424  97.090  83.150  1.00 74.89  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 94.208  97.773  84.495  1.00 77.65  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 95.147  97.978  85.265  1.00 86.38  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 94.120  95.597  83.258  1.00 75.53  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 96.363  96.800  83.102  1.00 71.33  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.812  97.477  82.505  1.00 74.92  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 93.195  95.478  83.526  1.00 75.62  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 94.268  95.183  82.391  1.00 74.11  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 94.711  95.200  83.918  1.00 74.80  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.956  98.125  84.774  1.00 78.39  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 92.576  98.734  86.041  1.00 81.98  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 91.240  98.156  86.487  1.00 82.37  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 90.377  97.871  85.657  1.00 83.85  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 92.468  100.255 85.891  1.00 85.66  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.699  100.976 85.342  1.00 81.00  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.342  102.388 84.963  1.00 82.82  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.812  101.000 86.348  1.00 82.96  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 92.304  98.051  84.217  1.00 78.82  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 93.244  98.534  86.717  1.00 80.64  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.731  100.445 85.287  1.00 84.84  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 92.275  100.636 86.763  1.00 84.09  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 94.015  100.517 84.546  1.00 79.18  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 92.991  102.849 85.741  1.00 82.73  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.671  102.364 84.261  1.00 83.48  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.139  102.840 84.640  1.00 81.84  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.575  101.450 85.951  1.00 81.94  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 94.516  101.487 87.134  1.00 81.86  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 95.053  100.091 86.586  1.00 82.99  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 91.052  98.002  87.798  1.00 85.15  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.753  97.614  88.343  1.00 90.45  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 89.194  98.719  89.227  1.00 94.91  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.794  99.069  90.247  1.00 97.72  ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 89.844  96.317  89.139  1.00 86.54  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 88.494  95.853  89.612  1.00 91.99  ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 87.469  96.386  89.190  1.00 94.22  ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 88.473  94.830  90.449  1.00 97.88  ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 91.653  98.159  88.396  1.00 85.13  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 89.127  97.474  87.614  1.00 88.59  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 90.218  95.623  88.572  1.00 87.65  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 90.409  96.454  89.917  1.00 87.13  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 87.719  94.541  90.749  1.00 96.97  ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 89.209  94.493  90.740  1.00 95.16  ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 88.029  99.243  88.842  1.00 94.05  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 87.403  100.384 89.500  1.00 96.38  ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 86.250  99.990  90.419  1.00 104.40 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 85.700  100.855 91.112  1.00 113.20 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 86.957  101.397 88.427  1.00 97.94  ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 86.064  102.486 88.989  1.00 102.63 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 88.183  102.026 87.803  1.00 97.04  ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 87.620  98.998  88.125  1.00 94.58  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 88.068  100.824 90.054  1.00 96.90  ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 86.469  100.929 87.730  1.00 98.36  ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 85.191  102.111 89.189  1.00 103.12 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 86.464  102.862 89.788  1.00 102.29 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 85.960  103.174 88.309  1.00 102.76 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 88.623  102.577 88.471  1.00 96.58  ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 88.786  101.326 87.505  1.00 95.51  ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 87.912  102.577 87.051  1.00 100.36 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 85.891  98.710  90.480  1.00 96.49  ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 84.791  98.291  91.343  1.00 94.57  ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 85.070  98.502  92.829  1.00 98.16  ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 84.125  98.532  93.621  1.00 98.20  ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 84.467  96.829  91.057  1.00 91.84  ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 83.856  96.638  89.690  1.00 97.90  ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.727  97.056  89.444  1.00 97.13  ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 84.565  95.941  88.814  1.00 102.78 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 86.273  98.069  90.048  1.00 95.76  ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 84.003  98.812  91.117  1.00 96.76  ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 85.284  96.305  91.100  1.00 93.84  ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 83.831  96.507  91.716  1.00 94.20  ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 84.259  95.827  88.016  1.00 101.02 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 85.370  95.703  88.997  1.00 99.40  ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 86.328  98.649  93.227  1.00 100.23 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 86.667  98.862  94.628  1.00 98.76  ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 86.209  100.231 95.137  1.00 102.05 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 85.969  101.150 94.354  1.00 105.37 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 88.169  98.714  94.825  1.00 94.97  ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 88.624  97.269  94.992  1.00 99.01  ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 88.389  96.467  93.730  1.00 99.55  ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 90.093  97.246  95.351  1.00 103.69 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 87.006  98.647  92.697  1.00 99.18  ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 86.226  98.175  95.152  1.00 98.61  ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 88.625  99.084  94.052  1.00 96.44  ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 88.428  99.201  95.624  1.00 95.14  ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 88.125  96.855  95.716  1.00 98.85  ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 87.434  96.358  93.595  1.00 98.15  ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 88.806  95.596  93.832  1.00 99.76  ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 88.783  96.934  92.975  1.00 97.21  ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 90.229  97.757  96.165  1.00 101.40 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 90.372  96.326  95.484  1.00 102.43 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 90.598  97.643  94.623  1.00 101.93 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 86.086  100.382 96.458  1.00 105.31 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 85.705  101.676 97.036  1.00 102.58 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 86.660  102.802 96.683  1.00 104.45 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 87.865  102.609 96.516  1.00 110.96 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 85.706  101.409 98.546  1.00 109.59 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 85.499  99.953  98.669  1.00 113.34 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 86.254  99.369  97.507  1.00 111.20 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 84.808  101.919 96.755  1.00 102.41 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 86.563  101.668 98.923  1.00 108.69 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 84.983  101.902 98.967  1.00 108.35 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 85.859  99.639  99.514  1.00 111.37 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 84.551  99.755  98.601  1.00 110.10 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 87.195  99.278  97.729  1.00 107.74 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 85.880  98.518  97.232  1.00 106.99 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 86.081  103.993 96.571  1.00 101.42 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 86.794  105.153 96.053  1.00 108.60 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 88.046  105.483 96.857  1.00 113.85 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 89.074  105.859 96.284  1.00 118.00 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 85.841  106.342 96.059  1.00 109.27 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 84.700  106.203 95.056  1.00 111.31 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 83.665  107.285 95.285  1.00 111.28 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 85.228  106.270 93.636  1.00 112.68 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 85.239  104.126 96.689  1.00 104.34 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 87.066  104.979 95.138  1.00 109.67 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 85.451  106.426 96.945  1.00 108.10 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 86.337  107.147 95.841  1.00 110.66 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 84.270  105.340 95.180  1.00 109.68 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 84.073  108.153 95.136  1.00 111.12 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 83.344  107.222 96.200  1.00 110.62 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 82.927  107.151 94.668  1.00 110.64 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 85.840  107.021 93.564  1.00 114.19 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 84.481  106.396 93.030  1.00 111.29 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 85.689  105.442 93.425  1.00 111.58 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 87.989  105.359 98.180  1.00 112.31 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 89.136  105.775 98.980  1.00 119.86 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 90.370  104.930 98.694  1.00 119.57 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 91.498  105.419 98.812  1.00 119.43 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 88.789  105.712 100.463 1.00 136.35 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 89.907  106.236 101.336 1.00 143.96 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 90.491  107.283 100.987 1.00 130.39 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 90.209  105.597 102.365 1.00 148.59 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 87.290  105.132 98.627  1.00 114.03 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 89.350  106.697 98.765  1.00 120.45 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 87.999  106.255 100.625 1.00 132.65 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 88.613  104.790 100.710 1.00 131.41 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 90.177  103.671 98.309  1.00 119.61 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 91.283  102.821 97.880  1.00 112.61 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 91.766  103.194 96.486  1.00 105.53 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 92.939  103.000 96.155  1.00 93.83  ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 90.823  101.366 97.868  1.00 113.19 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 90.135  100.873 99.134  1.00 115.96 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 91.098  100.577 100.267 1.00 115.27 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 91.897  101.711 100.698 1.00 117.52 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 91.420  102.781 101.318 1.00 127.97 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 90.186  102.812 101.787 1.00 129.22 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 92.106  103.917 101.256 1.00 135.10 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 89.406  103.289 98.279  1.00 118.28 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 92.028  102.912 98.495  1.00 115.08 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 90.193  101.256 97.136  1.00 111.62 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 91.596  100.799 97.714  1.00 112.73 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 89.503  101.542 99.442  1.00 116.01 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 89.661  100.050 98.926  1.00 114.27 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 90.586  100.267 101.032 1.00 117.03 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 91.707  99.877  99.979  1.00 115.58 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 92.731  101.716 100.483 1.00 118.43 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 89.981  103.529 102.221 1.00 130.26 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 89.760  102.123 102.018 1.00 126.45 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 92.876  103.935 100.873 1.00 128.97 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 91.798  104.624 101.637 1.00 133.73 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 90.860  103.717 95.665  1.00 107.91 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 91.062  103.825 94.227  1.00 98.83  ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 92.139  104.833 93.841  1.00 93.51  ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 92.731  104.715 92.765  1.00 94.13  ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 89.731  104.194 93.588  1.00 100.79 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 89.622  104.118 92.077  1.00 101.04 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 89.770  102.685 91.613  1.00 101.71 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 88.275  104.665 91.669  1.00 101.14 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 90.063  103.921 95.914  1.00 109.79 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 91.333  102.957 93.886  1.00 100.43 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 89.052  103.605 93.955  1.00 103.34 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 89.526  105.109 93.842  1.00 103.96 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 90.318  104.657 91.668  1.00 100.82 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 89.073  102.146 92.022  1.00 100.77 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 90.643  102.352 91.878  1.00 100.22 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 89.688  102.657 90.646  1.00 100.64 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 88.195  105.582 91.979  1.00 101.78 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 88.198  104.632 90.702  1.00 101.57 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 87.581  104.119 92.075  1.00 102.79 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 92.409  105.822 94.689  1.00 93.04  ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 93.364  106.867 94.329  1.00 90.69  ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 94.712  106.301 93.895  1.00 94.74  ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 95.293  106.759 92.907  1.00 95.59  ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 93.552  107.810 95.510  1.00 98.69  ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 94.362  107.181 96.613  1.00 106.66 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 94.067  106.067 97.046  1.00 105.92 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 95.440  107.840 97.011  1.00 107.51 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 92.036  105.925 95.458  1.00 100.15 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 93.006  107.381 93.587  1.00 92.78  ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 94.017  108.607 95.208  1.00 96.99  ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 92.682  108.046 95.868  1.00 100.51 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 95.929  107.515 97.641  1.00 106.22 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 95.611  108.622 96.696  1.00 104.45 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 95.225  105.308 94.615  1.00 95.83  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 96.498  104.697 94.254  1.00 93.63  ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 96.395  103.723 93.096  1.00 92.58  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 97.400  103.484 92.422  1.00 93.37  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 97.096  103.972 95.451  1.00 92.56  ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.709  104.881 96.455  1.00 91.74  ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.860  105.575 96.151  1.00 95.72  ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 97.148  105.034 97.700  1.00 100.29 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 99.436  106.412 97.067  1.00 103.32 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.716  105.877 98.623  1.00 108.53 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.862  106.569 98.306  1.00 109.53 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 94.878  105.002 95.341  1.00 96.74  ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 97.118  105.398 93.991  1.00 94.22  ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 96.395  103.464 95.892  1.00 95.12  ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 97.789  103.369 95.136  1.00 94.28  ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 99.247  105.477 95.310  1.00 95.48  ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 96.375  104.561 97.918  1.00 100.59 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 100.203 106.892 96.845  1.00 102.65 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 97.345  105.955 99.473  1.00 106.88 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 99.263  107.121 98.940  1.00 107.59 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 95.220  103.158 92.842  1.00 90.33  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 95.069  102.318 91.663  1.00 87.01  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 95.385  103.105 90.402  1.00 91.99  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 96.178  102.663 89.565  1.00 94.71  ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 93.650  101.755 91.606  1.00 92.35  ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 93.355  100.899 90.389  1.00 100.48 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 94.080  99.576  90.415  1.00 112.65 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 94.905  99.368  91.326  1.00 114.45 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 93.824  98.740  89.523  1.00 113.21 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 94.488  103.350 93.249  1.00 93.89  ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 95.693  101.576 91.718  1.00 92.15  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 93.499  101.208 92.395  1.00 96.12  ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 93.023  102.496 91.599  1.00 95.37  ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 92.402  100.711 90.365  1.00 98.97  ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 93.615  101.371 89.582  1.00 98.79  ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 94.791  104.284 90.255  1.00 91.68  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 95.034  105.078 89.059  1.00 88.17  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 96.481  105.522 88.956  1.00 85.30  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 96.956  105.803 87.854  1.00 93.03  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 94.117  106.295 89.046  1.00 87.18  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 92.627  105.975 88.988  1.00 90.14  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 91.817  107.250 88.926  1.00 94.95  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 92.312  105.099 87.792  1.00 90.39  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 94.229  104.626 90.811  1.00 92.26  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 94.842  104.538 88.276  1.00 89.95  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 94.274  106.809 89.855  1.00 89.29  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 94.331  106.837 88.270  1.00 89.43  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 92.374  105.492 89.792  1.00 91.86  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 92.028  107.796 89.700  1.00 93.80  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 90.873  107.022 88.930  1.00 94.49  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 92.039  107.727 88.110  1.00 93.36  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 92.700  104.219 87.924  1.00 91.00  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 92.681  105.510 86.993  1.00 88.73  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 91.347  105.020 87.707  1.00 92.11  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 97.190  105.584 90.073  1.00 79.86  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 98.599  105.916 90.029  1.00 83.72  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 99.408  105.110 89.032  1.00 83.94  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 100.405 105.603 88.504  1.00 90.63  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 96.878  105.437 90.862  1.00 86.09  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 98.698  106.857 89.810  1.00 84.52  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 98.981  105.771 90.911  1.00 86.37  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 99.000  103.873 88.743  1.00 77.86  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 99.793  103.065 87.819  1.00 76.59  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 99.762  103.595 86.392  1.00 81.89  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 100.632 103.238 85.593  1.00 86.06  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 99.345  101.590 87.833  1.00 74.73  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 99.245  101.066 89.249  1.00 83.98  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.024  101.414 87.113  1.00 77.23  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 98.295  103.492 89.059  1.00 82.00  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 100.717 103.087 88.114  1.00 78.36  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 100.011 101.059 87.366  1.00 75.75  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 98.510  101.505 89.705  1.00 86.05  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 100.080 101.244 89.712  1.00 82.79  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 99.085  100.108 89.216  1.00 84.37  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.704  100.509 87.268  1.00 80.53  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 97.383  102.054 87.459  1.00 80.91  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 98.152  101.554 86.160  1.00 77.96  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 98.799  104.435 86.040  1.00 82.58  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 98.639  104.866 84.657  1.00 82.89  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 99.660  105.909 84.214  1.00 84.63  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 99.620  106.327 83.055  1.00 91.61  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 97.227  105.409 84.445  1.00 81.73  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 98.194  104.732 86.577  1.00 83.48  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 98.746  104.093 84.080  1.00 83.32  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 96.588  104.734 84.727  1.00 81.97  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 97.112  106.215 84.975  1.00 84.09  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 97.100  105.608 83.503  1.00 82.97  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 100.562 106.345 85.090  1.00 80.47  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 101.506 107.395 84.728  1.00 82.19  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 102.377 106.971 83.552  1.00 86.48  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.919 105.861 83.519  1.00 87.70  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 102.343 107.781 85.956  1.00 85.95  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 101.464 108.533 86.952  1.00 87.56  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 103.541 108.629 85.564  1.00 88.48  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 102.067 108.680 88.327  1.00 92.01  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 100.619 106.079 85.908  1.00 83.05  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 101.008 108.182 84.454  1.00 83.48  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 102.665 106.969 86.380  1.00 86.04  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 101.298 109.425 86.607  1.00 86.45  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 100.622 108.059 87.048  1.00 86.62  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 103.238 109.408 85.070  1.00 87.92  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 104.148 108.102 85.019  1.00 88.19  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 104.006 108.904 86.371  1.00 88.72  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 101.405 109.080 88.916  1.00 90.32  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 102.316 107.803 88.661  1.00 89.82  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.849 109.253 88.277  1.00 91.16  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 102.520 107.874 82.581  1.00 88.54  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 103.284 107.676 81.345  1.00 86.86  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.844 106.471 80.510  1.00 83.62  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 103.600 106.010 79.655  1.00 81.88  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.779 107.598 81.654  1.00 84.00  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 105.299 108.880 82.253  1.00 95.49  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.985 109.952 81.699  1.00 104.05 ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 106.010 108.827 83.275  1.00 97.28  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 102.190 108.668 82.637  1.00 88.03  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 103.154 108.461 80.789  1.00 87.16  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.945 106.884 82.290  1.00 85.58  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 105.271 107.435 80.832  1.00 84.20  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.646 105.942 80.720  1.00 84.26  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 101.150 104.826 79.921  1.00 74.92  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 100.479 105.295 78.639  1.00 75.04  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.965  106.410 78.548  1.00 83.21  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 100.165 103.978 80.719  1.00 78.42  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 100.758 103.392 81.959  1.00 80.45  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 102.053 102.699 81.656  1.00 79.29  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 102.074 101.716 80.925  1.00 75.75  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 103.150 103.226 82.175  1.00 89.22  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 101.093 106.220 81.318  1.00 84.80  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.899 104.268 79.657  1.00 77.98  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 99.413  104.535 80.979  1.00 81.87  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.856  103.248 80.159  1.00 76.94  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 100.935 104.102 82.597  1.00 83.72  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 100.142 102.743 82.336  1.00 78.91  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 103.100 103.930 82.668  1.00 86.67  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 103.917 102.874 82.002  1.00 85.85  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.499 104.418 77.640  1.00 71.10  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.937  104.729 76.334  1.00 72.49  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.429  104.529 76.297  1.00 71.62  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.736  105.218 75.543  1.00 79.36  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.593 103.848 75.274  1.00 71.41  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.223 104.205 73.871  1.00 67.85  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.823 105.271 73.242  1.00 69.62  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.275  103.485 73.185  1.00 72.28  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.492 105.603 71.952  1.00 73.44  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.944  103.816 71.894  1.00 76.16  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.554  104.875 71.279  1.00 73.62  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.906 103.660 77.673  1.00 72.74  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 100.127 105.657 76.116  1.00 74.27  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.558 103.928 75.355  1.00 72.66  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.328 102.927 75.426  1.00 71.99  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.473 105.765 73.691  1.00 72.30  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.862  102.757 73.595  1.00 74.06  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.915 106.318 71.532  1.00 74.73  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.304  103.319 71.434  1.00 77.39  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.330  105.099 70.403  1.00 75.05  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.908  103.604 77.095  1.00 69.20  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.566  103.076 76.904  1.00 73.34  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 96.116  102.413 78.195  1.00 77.06  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.935  101.862 78.931  1.00 82.17  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.572  102.061 75.759  1.00 72.51  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 95.308  101.283 75.441  1.00 74.86  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 94.336  102.169 74.723  1.00 82.37  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.640  100.076 74.603  1.00 79.45  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 98.373  103.162 77.665  1.00 72.51  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.952  103.797 76.683  1.00 73.46  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.823  102.533 74.948  1.00 74.73  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 97.260  101.406 75.961  1.00 73.50  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.898  100.977 76.267  1.00 74.61  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 94.176  102.965 75.255  1.00 82.11  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.715  102.413 73.863  1.00 82.07  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 93.508  101.679 74.592  1.00 83.92  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 96.039  100.371 73.768  1.00 78.71  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.823  99.584  74.424  1.00 79.23  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 96.263  99.512  75.090  1.00 76.56  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.813  102.442 78.461  1.00 76.67  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 94.269  101.756 79.626  1.00 74.83  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 93.031  100.968 79.241  1.00 72.27  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 92.290  101.331 78.324  1.00 74.08  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.939  102.721 80.784  1.00 79.37  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 95.205  103.320 81.343  1.00 85.72  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.989  103.807 80.332  1.00 80.27  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 94.231  102.882 78.002  1.00 76.65  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.927  101.121 79.951  1.00 74.71  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 93.505  102.220 81.493  1.00 77.72  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.978  103.895 82.091  1.00 83.41  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.648  103.834 80.649  1.00 82.93  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.784  102.601 81.645  1.00 81.07  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.432  104.366 79.673  1.00 79.53  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 92.195  103.403 79.946  1.00 79.55  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.741  104.341 81.104  1.00 80.10  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.799  99.888  79.969  1.00 74.79  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 91.566  99.129  79.856  1.00 77.03  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.985  98.934  81.247  1.00 80.52  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 91.683  98.495  82.165  1.00 79.64  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.789  97.789  79.127  1.00 74.75  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 92.739  96.896  79.886  1.00 80.79  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 90.471  97.075  78.933  1.00 79.25  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 93.335  99.593  80.575  1.00 76.34  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.927  99.644  79.341  1.00 76.36  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 92.168  97.967  78.251  1.00 73.86  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 92.337  96.630  80.727  1.00 79.09  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 93.569  97.374  80.043  1.00 77.55  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 92.912  96.108  79.344  1.00 77.67  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 89.845  97.680  78.502  1.00 79.76  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 90.612  96.293  78.375  1.00 76.51  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 90.122  96.809  79.799  1.00 80.01  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 89.710  99.258  81.393  1.00 80.95  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.974  99.061  82.630  1.00 80.94  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 88.163  97.795  82.447  1.00 84.37  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 87.433  97.666  81.462  1.00 84.81  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 88.028  100.222 82.921  1.00 80.65  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.697  101.547 83.062  1.00 77.94  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 89.249  101.933 84.263  1.00 82.36  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 88.765  102.413 81.995  1.00 80.28  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.860  103.157 84.394  1.00 80.94  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 89.376  103.633 82.122  1.00 82.97  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.923  104.006 83.324  1.00 79.41  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 89.218  99.539  80.745  1.00 80.78  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 89.585  98.948  83.377  1.00 80.71  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 87.390  100.289 82.191  1.00 81.56  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 87.556  100.038 83.749  1.00 80.84  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 89.214  101.354 84.992  1.00 84.26  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 88.407  102.160 81.172  1.00 80.91  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 90.230  103.409 85.210  1.00 82.56  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 89.409  104.215 81.395  1.00 82.02  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 90.326  104.841 83.413  1.00 80.33  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 88.285  96.867  83.376  1.00 83.23  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 87.712  95.552  83.168  1.00 85.74  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 86.413  95.378  83.937  1.00 88.38  ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 86.346  95.628  85.143  1.00 83.64  ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 88.716  94.466  83.542  1.00 81.68  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 89.426  93.930  82.326  1.00 80.26  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.473  93.268  81.364  1.00 97.34  ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.286  93.118  81.718  1.00 105.87 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 88.897  92.916  80.246  1.00 106.35 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 88.764  96.944  84.087  1.00 83.36  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 87.501  95.461  82.227  1.00 86.70  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 89.383  94.837  84.142  1.00 83.46  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 88.250  93.730  83.972  1.00 85.04  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 89.855  94.667  81.861  1.00 83.38  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 90.087  93.273  82.597  1.00 83.90  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 85.392  94.962  83.203  1.00 95.06  ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 84.115  94.481  83.712  1.00 96.15  ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 83.663  95.232  84.963  1.00 95.46  ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 83.464  94.665  86.036  1.00 99.22  ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 84.181  92.975  83.949  1.00 96.98  ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 82.878  92.277  83.610  1.00 116.16 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 82.008  92.904  82.969  1.00 119.38 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 82.728  91.091  83.957  1.00 117.70 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 85.464  94.848  82.354  1.00 96.01  ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 83.451  94.648  83.026  1.00 99.61  ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 84.869  92.602  83.372  1.00 97.47  ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 84.394  92.793  84.877  1.00 97.34  ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 83.527  96.547  84.804  1.00 93.48  ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 82.914  97.357  85.846  1.00 95.63  ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 81.475  96.906  86.033  1.00 99.31  ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 80.801  96.506  85.077  1.00 105.89 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.991  98.851  85.495  1.00 97.44  ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 84.434  99.298  85.448  1.00 98.15  ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 82.299  99.137  84.171  1.00 97.47  ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 83.666  96.957  84.062  1.00 94.79  ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 83.387  97.217  86.682  1.00 95.99  ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 82.539  99.361  86.187  1.00 97.95  ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 84.462  100.259 85.317  1.00 96.89  ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 84.861  99.066  86.289  1.00 97.77  ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 84.882  98.849  84.713  1.00 94.67  ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 81.365  98.879  84.231  1.00 99.01  ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 82.737  98.640  83.463  1.00 96.65  ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 82.365  100.088 83.989  1.00 98.13  ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 80.997  96.955  87.270  1.00 94.76  ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.669  96.463  87.615  1.00 98.20  ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.674  97.607  87.776  1.00 105.28 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 78.971  98.607  88.434  1.00 109.19 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.738  95.637  88.891  1.00 102.60 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 80.552  94.375  88.707  1.00 103.45 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 80.659  93.562  89.979  1.00 110.82 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.294  93.267  90.578  1.00 116.23 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.396  92.347  91.739  1.00 120.24 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 81.473  97.169  87.953  1.00 97.12  ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 79.348  95.887  86.903  1.00 98.05  ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 80.149  96.167  89.593  1.00 101.92 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.833  95.393  89.142  1.00 104.14 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 80.126  93.824  88.030  1.00 103.81 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 81.449  94.615  88.423  1.00 101.26 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 81.092  92.716  89.777  1.00 109.67 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 81.180  94.058  90.631  1.00 106.72 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 78.894  94.093  90.893  1.00 113.57 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 78.729  92.854  89.905  1.00 113.55 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 80.048  92.615  92.284  1.00 116.37 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.577  91.521  91.455  1.00 118.61 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 78.627  92.337  92.189  1.00 119.89 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 77.502  97.452  87.171  1.00 106.02 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 76.422  98.419  87.269  1.00 115.47 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 75.432  98.096  88.368  1.00 118.97 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 75.783  97.525  89.405  1.00 115.56 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 77.304  96.768  86.702  1.00 104.22 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.794  99.300  87.446  1.00 113.17 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 75.943  98.459  86.425  1.00 114.80 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 74.176  98.491  88.152  1.00 123.20 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 73.116  98.207  89.110  1.00 126.00 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 71.782  98.083  88.379  1.00 127.38 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.597  98.645  87.298  1.00 128.09 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 73.077  99.299  90.188  1.00 127.70 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 74.213  99.146  91.046  1.00 122.56 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 71.813  99.219  91.041  1.00 132.56 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.912  98.914  87.449  1.00 122.58 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 73.297  97.359  89.546  1.00 125.64 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 73.107  100.174 89.767  1.00 125.92 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 74.921  99.253  90.607  1.00 120.54 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 71.030  99.446  90.516  1.00 130.73 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 71.709  98.326  91.408  1.00 130.84 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 71.882  99.854  91.774  1.00 131.17 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 70.853  97.341  88.986  1.00 129.35 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.525  97.120  88.447  1.00 129.08 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.393  95.929  87.516  1.00 133.21 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.323  95.316  87.462  1.00 138.64 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.980  96.948  89.742  1.00 128.48 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 68.904  96.991  89.183  1.00 129.33 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 69.245  97.912  87.958  1.00 129.11 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.456  95.571  86.799  1.00 132.86 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.462  94.359  85.988  1.00 138.83 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.288  93.079  86.785  1.00 145.21 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.172  92.001  86.188  1.00 145.17 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.188  96.023  86.765  1.00 131.95 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 69.743  94.409  85.337  1.00 138.30 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.303  94.306  85.506  1.00 137.76 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 70.265  93.179  88.113  1.00 143.75 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.800  92.096  88.971  1.00 144.31 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.474  91.495  88.509  1.00 144.04 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 68.199  90.320  88.777  1.00 137.15 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 69.673  92.653  90.391  1.00 141.09 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 68.824  91.850  91.358  1.00 150.93 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 69.219  90.392  91.425  1.00 158.59 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 70.354  90.060  91.022  1.00 154.39 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 68.396  89.577  91.891  1.00 167.07 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 70.419  93.910  88.537  1.00 140.92 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 70.466  91.389  88.979  1.00 146.00 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 70.564  92.726  90.771  1.00 143.76 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 69.278  93.538  90.331  1.00 140.91 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 68.928  92.230  92.246  1.00 150.35 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 67.894  91.902  91.087  1.00 150.25 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.652  92.270  87.803  1.00 146.92 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.465  91.719  87.150  1.00 142.52 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.787  90.510  86.283  1.00 138.97 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 65.998  89.562  86.206  1.00 141.80 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.812  92.796  86.291  1.00 146.17 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.743  93.296  85.347  1.00 148.56 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.814  93.090  87.606  1.00 145.24 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.827  91.441  87.828  1.00 142.62 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 65.055  92.412  85.819  1.00 144.67 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.518  93.523  86.863  1.00 145.18 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 66.410  93.937  84.920  1.00 146.31 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.939  90.523  85.629  1.00 136.26 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.410  89.406  84.827  1.00 133.60 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.396  88.542  85.597  1.00 130.18 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.009  87.638  85.023  1.00 122.62 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.033  89.956  83.546  1.00 135.45 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 68.016  90.707  82.688  1.00 138.15 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 68.673  91.538  81.591  1.00 151.25 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 69.431  90.738  80.637  1.00 157.27 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 70.243  91.239  79.715  1.00 152.29 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 70.357  92.544  79.527  1.00 142.14 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 70.965  90.411  78.967  1.00 152.76 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.482  91.190  85.638  1.00 139.05 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.656  88.847  84.576  1.00 134.97 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.745  90.573  83.779  1.00 139.19 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.387  89.221  83.020  1.00 136.79 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 67.426  90.063  82.262  1.00 138.80 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.500  91.306  83.250  1.00 139.45 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 67.980  92.012  81.102  1.00 149.67 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 69.279  92.176  82.002  1.00 148.85 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 69.349  89.882  80.677  1.00 152.60 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 70.885  92.843  78.918  1.00 145.00 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 69.893  93.094  80.000  1.00 146.64 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 71.492  90.725  78.362  1.00 154.00 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 70.896  89.560  79.080  1.00 153.61 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.546  88.809  86.888  1.00 130.93 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.720  88.460  87.676  1.00 130.69 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 72.011  88.906  86.986  1.00 130.91 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.813  88.105  86.511  1.00 131.59 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.754  86.963  87.980  1.00 129.15 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 71.915  86.593  88.871  1.00 137.84 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 72.493  87.511  89.491  1.00 132.77 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 72.248  85.395  88.962  1.00 144.97 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 69.051  89.384  87.285  1.00 135.97 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 70.667  88.930  88.524  1.00 135.72 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.934  86.715  88.438  1.00 132.51 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.837  86.465  87.151  1.00 130.30 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 72.183  90.221  86.941  1.00 128.60 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.515  90.799  86.918  1.00 123.03 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 73.790  91.399  88.288  1.00 120.21 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 73.100  92.350  88.682  1.00 120.42 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.642  91.860  85.828  1.00 128.96 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.338  91.402  84.400  1.00 134.43 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.624  92.532  83.418  1.00 131.06 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 74.161  90.172  84.032  1.00 130.05 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.558  90.783  87.114  1.00 132.98 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 74.165  90.105  86.730  1.00 126.45 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 73.032  92.587  86.035  1.00 131.76 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.554  92.194  85.834  1.00 130.81 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.398  91.169  84.329  1.00 134.23 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.567  92.762  83.466  1.00 131.50 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 73.084  93.303  83.655  1.00 134.08 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.401  92.236  82.520  1.00 135.85 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.872  89.416  84.567  1.00 129.32 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 74.030  89.978  83.088  1.00 130.64 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 75.099  90.360  84.199  1.00 130.49 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.752  90.884  89.050  1.00 111.41 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 75.012  91.435  90.385  1.00 109.85 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 75.367  92.915  90.340  1.00 111.28 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 76.215  93.345  89.558  1.00 112.84 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 76.176  90.580  90.894  1.00 104.62 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 76.005  89.281  90.186  1.00 101.80 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 75.518  89.650  88.818  1.00 103.23 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 74.240  91.300  90.960  1.00 113.04 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 77.021  90.994  90.656  1.00 107.66 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 76.104  90.461  91.855  1.00 106.29 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.855  88.813  90.135  1.00 105.11 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 75.343  88.740  90.648  1.00 107.47 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 76.269  89.833  88.231  1.00 108.12 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.947  88.956  88.448  1.00 113.34 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.705  93.691  91.193  1.00 110.92 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 74.953  95.122  91.309  1.00 116.02 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 76.341  95.412  91.878  1.00 114.34 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 76.935  94.597  92.587  1.00 116.58 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 73.895  95.767  92.199  1.00 122.96 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 74.315  97.046  92.637  1.00 127.07 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 74.106  93.399  91.738  1.00 112.81 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 74.897  95.525  90.428  1.00 117.70 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 73.070  95.856  91.696  1.00 123.34 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 73.749  95.199  92.974  1.00 120.06 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 74.234  97.606  92.016  1.00 125.21 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 76.848  96.605  91.569  1.00 108.17 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 78.096  97.071  92.151  1.00 102.09 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 78.302  98.554  91.917  1.00 96.83  ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.454  99.241  91.344  1.00 91.19  ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.483  97.162  91.025  1.00 109.95 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 78.092  96.908  93.109  1.00 104.76 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 78.843  96.588  91.761  1.00 105.22 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.458  99.039  92.381  1.00 97.98  ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 79.760  100.467 92.431  1.00 99.26  ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.433  101.008 91.178  1.00 105.74 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.473  102.230 90.998  1.00 111.98 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 80.680  100.764 93.619  1.00 97.99  ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 80.078  100.438 94.960  1.00 98.97  ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.746  101.111 95.156  1.00 103.91 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 78.523  102.212 94.659  1.00 105.12 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 77.846  100.453 95.872  1.00 106.82 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 80.054  98.552  92.767  1.00 99.71  ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 78.933  100.960 92.552  1.00 99.57  ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.492  100.240 93.523  1.00 98.71  ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 80.900  101.710 93.615  1.00 99.98  ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 79.946  99.478  95.024  1.00 100.51 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 80.678  100.740 95.661  1.00 99.33  ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 78.036  99.681  96.203  1.00 104.36 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 77.069  100.801 96.007  1.00 104.86 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 80.967  100.141 90.322  1.00 104.98 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 81.943  100.583 89.336  1.00 99.35  ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 81.484  101.765 88.507  1.00 94.09  ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 82.219  102.738 88.325  1.00 94.84  ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 80.789  99.299  90.300  1.00 102.18 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 82.766  100.832 89.788  1.00 99.78  ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 82.140  99.849  88.732  1.00 99.71  ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 80.251  101.709 88.010  1.00 96.91  ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 79.721  102.804 87.202  1.00 100.70 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 79.745  104.116 87.974  1.00 101.80 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 80.210  105.141 87.464  1.00 106.64 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 78.302  102.464 86.716  1.00 99.89  ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 78.327  101.241 85.799  1.00 100.45 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 77.679  103.649 86.000  1.00 100.97 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 79.178  101.405 84.557  1.00 98.78  ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 79.709  101.049 88.120  1.00 99.60  ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 80.289  102.923 86.426  1.00 100.59 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 77.756  102.253 87.491  1.00 100.66 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 78.676  100.484 86.297  1.00 101.39 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 77.419  101.052 85.511  1.00 102.22 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 76.868  103.355 85.553  1.00 99.48  ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 78.309  103.996 85.348  1.00 101.35 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 77.464  104.339 86.649  1.00 101.29 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 79.077  100.613 84.004  1.00 100.22 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 78.880  102.187 84.064  1.00 98.00  ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 80.109  101.508 84.811  1.00 98.96  ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 79.252  104.117 89.208  1.00 98.35  ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 79.251  105.366 89.959  1.00 97.84  ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 80.664  105.873 90.219  1.00 104.01 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 80.928  107.074 90.096  1.00 109.83 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 78.518  105.196 91.279  1.00 101.49 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 78.549  106.457 92.101  1.00 111.30 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 78.281  107.543 91.591  1.00 111.69 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 78.904  106.332 93.372  1.00 119.12 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.967  103.425 89.634  1.00 100.69 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 78.783  106.042 89.442  1.00 100.90 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 77.589  104.973 91.099  1.00 104.14 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 78.940  104.486 91.789  1.00 103.47 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 79.085  105.555 93.695  1.00 113.97 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 78.924  107.027 93.879  1.00 117.12 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 81.589  104.981 90.575  1.00 103.66 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 82.980  105.397 90.725  1.00 100.64 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 83.508  105.987 89.429  1.00 102.66 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 84.083  107.079 89.410  1.00 104.16 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 83.848  104.211 91.134  1.00 100.43 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 83.486  103.666 92.481  1.00 110.71 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 82.751  104.293 93.238  1.00 115.19 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 84.007  102.490 92.798  1.00 113.63 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 81.444  104.141 90.696  1.00 104.12 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 83.036  106.077 91.415  1.00 103.62 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 83.736  103.500 90.481  1.00 102.96 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 84.776  104.493 91.161  1.00 103.13 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 84.542  102.097 92.249  1.00 107.54 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 83.883  102.161 93.583  1.00 109.05 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 83.307  105.271 88.329  1.00 102.34 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 83.785  105.736 87.036  1.00 101.41 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 83.176  107.079 86.669  1.00 105.51 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 83.849  107.942 86.093  1.00 107.89 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 83.458  104.689 85.981  1.00 101.83 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 83.915  104.982 84.562  1.00 102.80 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 85.400  105.222 84.531  1.00 101.19 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 83.552  103.806 83.684  1.00 101.49 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 82.907  104.508 88.308  1.00 102.32 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 84.749  105.842 87.076  1.00 102.42 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 83.866  103.850 86.251  1.00 101.64 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 82.493  104.580 85.956  1.00 101.95 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 83.460  105.773 84.228  1.00 102.63 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 85.589  106.091 84.920  1.00 102.84 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 85.701  105.199 83.608  1.00 99.01  ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 85.843  104.524 85.041  1.00 97.94  ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 84.047  103.027 83.985  1.00 100.22 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 82.598  103.638 83.758  1.00 102.59 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 83.784  104.012 82.764  1.00 101.31 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 81.907  107.278 87.000  1.00 106.52 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 81.247  108.540 86.708  1.00 109.60 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 81.811  109.719 87.493  1.00 110.00 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 81.608  110.863 87.081  1.00 117.44 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 79.755  108.395 86.980  1.00 120.15 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 78.987  109.651 86.670  1.00 136.03 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 79.156  110.188 85.556  1.00 135.74 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 78.207  110.101 87.533  1.00 143.23 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 81.396  106.680 87.350  1.00 107.44 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 81.358  108.738 85.763  1.00 111.96 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 79.403  107.681 86.423  1.00 117.38 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 79.622  108.179 87.918  1.00 116.23 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 82.522  109.484 88.596  1.00 106.58 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 83.295  110.566 89.200  1.00 106.07 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 84.461  111.016 88.335  1.00 108.44 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 85.002  112.100 88.569  1.00 112.36 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 83.839  110.140 90.557  1.00 109.05 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 82.754  109.712 91.501  1.00 120.91 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 81.594  110.086 91.338  1.00 120.77 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 83.122  108.935 92.511  1.00 124.99 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 82.684  108.702 88.913  1.00 109.36 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 82.713  111.332 89.337  1.00 109.65 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 84.449  109.394 90.435  1.00 110.53 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 84.309  110.890 90.958  1.00 109.93 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 83.949  108.709 92.602  1.00 117.51 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 82.543  108.690 93.099  1.00 119.29 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 84.864  110.217 87.351  1.00 103.91 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 86.154  110.370 86.694  1.00 96.53  ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 86.027  110.889 85.267  1.00 96.29  ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.913  110.648 84.444  1.00 102.79 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 86.907  109.044 86.724  1.00 95.85  ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 86.984  108.443 88.125  1.00 100.98 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 87.670  107.101 88.082  1.00 99.59  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 87.723  109.382 89.069  1.00 103.30 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 84.466  109.481 87.155  1.00 105.27 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 86.681  111.021 87.185  1.00 100.01 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 86.447  108.408 86.153  1.00 98.95  ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 87.813  109.183 86.405  1.00 98.39  ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 86.086  108.313 88.472  1.00 102.88 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 88.576  107.218 87.754  1.00 98.23  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 87.174  106.514 87.489  1.00 100.13 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 87.685  106.728 88.978  1.00 100.59 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 87.804  108.955 89.938  1.00 103.80 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 87.228  110.212 89.158  1.00 103.50 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 88.607  109.560 88.708  1.00 101.45 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.933  111.587 84.962  1.00 96.45  ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 84.682  112.072 83.607  1.00 103.94 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.927  112.704 83.004  1.00 106.71 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 86.284  112.443 81.850  1.00 111.78 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 83.547  113.092 83.656  1.00 108.31 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 82.214  112.459 83.953  1.00 117.62 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 81.140  113.482 84.263  1.00 126.10 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 80.032  112.841 84.962  1.00 139.66 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 79.051  113.481 85.586  1.00 147.68 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 78.957  114.800 85.562  1.00 148.84 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 78.149  112.778 86.263  1.00 148.02 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 84.317  111.791 85.527  1.00 102.67 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 84.407  111.332 83.041  1.00 105.39 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 83.739  113.743 84.351  1.00 108.88 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 83.485  113.537 82.795  1.00 108.88 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.928  111.945 83.181  1.00 119.78 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 82.307  111.877 84.725  1.00 116.81 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 81.509  114.175 84.836  1.00 128.00 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.807  113.867 83.436  1.00 127.71 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 80.047  111.982 85.024  1.00 135.95 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 78.305  115.187 85.973  1.00 150.02 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 79.526  115.270 85.120  1.00 145.71 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 77.508  113.179 86.675  1.00 146.45 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 78.208  111.921 86.292  1.00 143.18 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 86.601  113.535 83.790  1.00 105.35 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 87.814  114.211 83.348  1.00 109.76 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.841  113.228 82.808  1.00 109.48 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 89.363  113.396 81.701  1.00 113.83 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 88.389  114.999 84.520  1.00 107.59 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 89.700  115.663 84.191  1.00 113.65 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 90.096  115.664 83.010  1.00 111.11 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 90.341  116.185 85.126  1.00 119.39 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 86.351  113.752 84.584  1.00 105.93 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 87.593  114.837 82.638  1.00 111.43 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 87.754  115.686 84.778  1.00 109.65 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 88.537  114.388 85.260  1.00 108.77 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 89.137  112.191 83.583  1.00 98.76  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 90.124  111.205 83.165  1.00 92.87  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.752  110.568 81.835  1.00 95.85  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 90.627  110.287 81.010  1.00 97.99  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 90.250  110.142 84.246  1.00 89.25  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 90.680  110.701 85.576  1.00 88.16  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.759  111.278 86.432  1.00 92.93  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.998  110.640 85.981  1.00 85.41  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 90.141  111.790 87.645  1.00 88.80  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 92.388  111.145 87.193  1.00 84.50  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 91.455  111.716 88.021  1.00 85.43  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.840  112.222 89.235  1.00 88.55  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 88.716  111.996 84.304  1.00 99.49  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.987  111.638 83.061  1.00 96.29  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 89.387  109.713 84.364  1.00 94.34  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 90.909  109.486 83.968  1.00 91.40  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.865  111.333 86.173  1.00 95.93  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 92.632  110.255 85.418  1.00 87.76  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.510  112.178 88.210  1.00 90.39  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 93.280  111.096 87.456  1.00 85.58  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.664  112.100 89.350  1.00 88.32  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 88.464  110.340 81.599  1.00 94.72  ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 88.048  109.835 80.297  1.00 93.91  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 88.284  110.877 79.215  1.00 96.72  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.887  110.588 78.177  1.00 102.24 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 86.575  109.441 80.337  1.00 95.27  ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 86.141  108.622 81.544  1.00 97.76  ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 84.733  108.110 81.335  1.00 102.97 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 87.090  107.469 81.784  1.00 94.17  ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.822  110.562 82.126  1.00 98.34  ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.569  109.045 80.077  1.00 93.22  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 86.040  110.251 80.324  1.00 97.56  ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 86.380  108.915 79.544  1.00 93.76  ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 86.145  109.190 82.333  1.00 99.00  ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 84.713  107.552 80.540  1.00 100.08 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 84.469  107.591 82.111  1.00 102.46 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 84.135  108.867 81.225  1.00 102.59 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 87.971  107.811 82.008  1.00 92.74  ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 87.139  106.929 80.978  1.00 90.90  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 86.751  106.933 82.519  1.00 96.95  ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.822  112.101 79.450  1.00 99.96  ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.752  113.098 78.391  1.00 101.68 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 89.126  113.497 77.879  1.00 105.79 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.261  113.872 76.710  1.00 109.47 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 87.016  114.331 78.896  1.00 107.86 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.562  114.054 79.190  1.00 119.83 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 85.037  113.034 78.695  1.00 121.80 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 84.936  114.852 79.918  1.00 120.92 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 87.417  112.326 80.174  1.00 104.09 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 87.250  112.730 77.644  1.00 101.70 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.437  114.636 79.716  1.00 108.09 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 87.060  115.027 78.220  1.00 107.67 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 90.147  113.439 78.727  1.00 105.51 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.469  113.866 78.311  1.00 100.77 ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.516  115.320 77.919  1.00 95.27  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.414  115.741 77.188  1.00 92.72  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 90.096  113.161 79.539  1.00 103.19 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 92.099  113.723 79.037  1.00 99.83  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.755  113.337 77.548  1.00 99.02  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.551  116.101 78.392  1.00 92.67  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.469  117.507 78.035  1.00 91.18  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.576  118.312 78.695  1.00 88.37  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 92.066  119.284 78.113  1.00 90.31  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 89.103  118.054 78.437  1.00 96.27  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.903  119.353 77.922  1.00 93.40  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.923  115.833 78.917  1.00 97.18  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.559  117.601 77.073  1.00 91.79  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.413  117.464 78.090  1.00 97.04  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 89.052  118.085 79.406  1.00 96.16  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 88.676  119.309 77.114  1.00 93.01  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.977  117.927 79.905  1.00 84.55  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.821  118.757 80.753  1.00 86.65  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.715  117.862 81.599  1.00 91.74  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 93.364  116.723 81.910  1.00 99.77  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.937  119.674 81.625  1.00 89.34  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 91.037  118.844 82.522  1.00 87.98  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 92.789  120.608 82.451  1.00 93.50  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.661  117.235 80.306  1.00 90.14  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.388  119.316 80.197  1.00 88.88  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 91.374  120.211 81.043  1.00 90.33  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.484  119.446 83.047  1.00 91.49  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 91.576  118.294 83.110  1.00 93.05  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 90.469  118.284 81.967  1.00 91.05  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 92.213  121.280 82.850  1.00 93.41  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 93.446  121.033 81.876  1.00 92.87  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 93.234  120.099 83.149  1.00 91.31  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.878  118.385 81.976  1.00 88.28  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 95.818  117.598 82.761  1.00 85.68  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 95.282  117.367 84.163  1.00 89.26  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 94.675  118.252 84.768  1.00 95.80  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 97.173  118.291 82.831  1.00 83.05  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.783  118.520 81.473  1.00 90.96  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 99.118  119.214 81.563  1.00 99.75  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.659  119.490 80.173  1.00 114.26 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 100.965 120.206 80.197  1.00 122.34 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 95.124  119.197 81.828  1.00 89.32  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.943  116.732 82.338  1.00 89.20  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 97.069  119.152 83.268  1.00 85.59  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 97.782  117.732 83.340  1.00 85.87  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.917  117.663 81.036  1.00 93.42  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 97.188  119.075 80.944  1.00 93.03  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 99.014  120.060 82.028  1.00 99.69  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 99.749  118.644 82.032  1.00 101.41 ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.787  118.645 79.710  1.00 112.85 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 99.021  120.039 79.688  1.00 112.60 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 100.876 120.988 80.615  1.00 119.61 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.245 120.354 79.363  1.00 120.31 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.574 119.716 80.624  1.00 120.07 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 95.525  116.167 84.680  1.00 90.72  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 94.998  115.738 85.964  1.00 87.30  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 96.127  115.098 86.761  1.00 90.07  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 97.168  114.725 86.218  1.00 94.88  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 93.792  114.789 85.777  1.00 81.02  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 94.223  113.457 85.205  1.00 83.71  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 93.043  114.600 87.076  1.00 85.74  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.955  115.549 84.262  1.00 91.03  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.691  116.516 86.457  1.00 88.65  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.180  115.198 85.143  1.00 86.63  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 93.427  112.923 85.047  1.00 86.97  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 94.806  113.002 85.831  1.00 85.97  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 94.680  113.610 84.362  1.00 84.94  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 92.205  114.149 86.881  1.00 88.52  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 93.574  114.059 87.681  1.00 87.15  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 92.856  115.470 87.465  1.00 87.64  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 95.921  115.000 88.068  1.00 88.94  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 96.984  114.702 89.021  1.00 89.02  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 96.919  113.240 89.438  1.00 93.14  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 95.839  112.725 89.735  1.00 95.62  ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.848  115.610 90.237  1.00 88.11  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.550  117.028 89.847  1.00 90.51  ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.292  117.635 89.081  1.00 95.64  ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.418  117.542 90.301  1.00 91.29  ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 95.168  115.178 88.444  1.00 89.30  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.847  114.869 88.608  1.00 89.43  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 96.122  115.290 90.797  1.00 88.03  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.682  115.604 90.734  1.00 87.52  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.207  118.352 90.099  1.00 90.83  ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 94.921  117.089 90.838  1.00 89.72  ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 98.075  112.581 89.470  1.00 93.30  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 98.151  111.137 89.655  1.00 92.81  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 99.096  110.766 90.790  1.00 94.74  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 100.175 111.345 90.935  1.00 96.76  ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 98.595  110.475 88.359  1.00 94.06  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.630  110.701 87.197  1.00 95.00  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 98.185  110.085 85.934  1.00 95.77  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 96.267  110.108 87.502  1.00 91.12  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.824  112.938 89.244  1.00 93.58  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 97.274  110.798 89.890  1.00 92.24  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 99.458  110.840 88.103  1.00 94.29  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 98.671  109.518 88.504  1.00 92.93  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 97.520  111.655 87.050  1.00 93.78  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 99.046  110.491 85.738  1.00 94.03  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 97.566  110.253 85.204  1.00 94.65  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 98.289  109.129 86.067  1.00 92.79  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 95.872  110.570 88.258  1.00 91.30  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 96.374  109.165 87.706  1.00 91.62  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.698  110.214 86.722  1.00 91.21  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 98.670  109.789 91.586  1.00 95.00  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 99.326  109.368 92.815  1.00 103.79 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 100.478 108.398 92.566  1.00 103.42 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 100.625 107.816 91.491  1.00 107.43 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 98.317  108.667 93.715  1.00 111.49 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 97.039  109.433 93.926  1.00 118.45 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 97.291  110.857 94.340  1.00 129.10 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 98.244  111.087 95.109  1.00 130.40 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 96.538  111.748 93.898  1.00 140.05 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 97.934  109.366 91.444  1.00 98.73  ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.676  110.145 93.282  1.00 107.01 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 98.087  107.816 93.307  1.00 104.99 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 98.724  108.513 94.583  1.00 110.12 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 96.538  109.443 93.094  1.00 112.12 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 96.519  108.996 94.620  1.00 112.53 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 101.303 108.230 93.598  1.00 104.14 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 102.045 107.000 93.843  1.00 103.31 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 102.464 107.006 95.306  1.00 104.49 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 102.636 108.074 95.896  1.00 109.11 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 103.252 106.872 92.915  1.00 100.37 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 103.040 105.810 91.866  1.00 99.89  ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 104.084 105.843 90.784  1.00 103.08 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 103.704 104.873 89.680  1.00 107.55 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 104.762 104.730 88.644  1.00 117.55 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 101.310 108.763 94.271  1.00 105.41 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 101.465 106.236 93.695  1.00 102.84 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 103.406 107.719 92.466  1.00 100.85 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 104.033 106.626 93.438  1.00 102.52 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 103.078 104.937 92.291  1.00 101.59 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 102.172 105.939 91.451  1.00 100.66 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 104.139 106.736 90.407  1.00 102.45 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 104.943 105.573 91.150  1.00 105.04 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 103.547 103.998 90.071  1.00 103.92 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 102.896 105.190 89.246  1.00 100.49 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 105.505 104.402 89.009  1.00 116.71 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 104.943 105.524 88.281  1.00 110.95 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 104.486 104.175 88.003  1.00 112.25 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 102.639 105.824 95.895  1.00 97.39  ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 103.014 105.798 97.304  1.00 96.72  ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 104.383 106.422 97.508  1.00 105.60 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 105.338 106.112 96.791  1.00 109.72 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 103.012 104.380 97.867  1.00 101.67 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 101.649 103.749 97.963  1.00 104.51 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 101.713 102.444 98.742  1.00 112.30 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 100.413 101.673 98.634  1.00 111.25 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 100.482 100.348 99.304  1.00 110.20 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 102.637 105.060 95.497  1.00 100.46 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 102.371 106.318 97.812  1.00 99.31  ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 103.565 103.814 97.302  1.00 103.35 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 103.386 104.404 98.764  1.00 102.95 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 101.047 104.354 98.425  1.00 103.21 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 101.320 103.557 97.070  1.00 103.98 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 102.429 101.891 98.389  1.00 109.52 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 101.874 102.639 99.681  1.00 110.21 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 99.704  102.188 99.052  1.00 107.48 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 100.211 101.526 97.696  1.00 108.88 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 101.213 99.909  99.047  1.00 108.65 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 99.764  99.866  99.092  1.00 109.60 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 100.502 100.456 100.189 1.00 108.08 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 104.472 107.300 98.499  1.00 110.00 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.661 108.088 98.802  1.00 113.94 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 106.109 108.998 97.665  1.00 109.79 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 107.229 109.516 97.708  1.00 113.01 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 106.811 107.190 99.266  1.00 113.28 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 106.400 106.197 100.304 1.00 110.24 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 105.987 104.918 100.007 1.00 106.70 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 106.304 106.321 101.648 1.00 113.92 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.672 104.290 101.127 1.00 113.18 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.857 105.120 102.137 1.00 114.61 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.808 107.488 99.014  1.00 108.35 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 105.443 108.667 99.551  1.00 112.17 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 107.156 106.697 98.503  1.00 110.54 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 107.512 107.744 99.645  1.00 113.69 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 106.506 107.082 102.147 1.00 112.39 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 105.382 103.408 101.199 1.00 111.65 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 105.719 104.941 102.969 1.00 113.08 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 105.286 109.207 96.644  1.00 103.65 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.594 110.159 95.585  1.00 101.30 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.602 111.311 95.606  1.00 107.81 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 103.417 111.116 95.887  1.00 109.93 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.571 109.488 94.217  1.00 99.73  ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.915 108.926 93.774  1.00 99.04  ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.368 107.794 94.675  1.00 97.40  ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 106.798 108.449 92.340  1.00 105.25 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 104.530 108.807 96.544  1.00 105.36 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.483 110.526 95.724  1.00 103.05 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 104.932 108.757 94.239  1.00 102.50 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 105.294 110.145 93.558  1.00 101.27 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 107.583 109.631 93.806  1.00 100.06 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 106.657 107.137 94.743  1.00 101.14 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 107.579 108.152 95.552  1.00 101.01 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 108.161 107.388 94.288  1.00 100.18 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 106.160 107.717 92.305  1.00 103.20 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 106.487 109.184 91.786  1.00 105.08 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 107.667 108.146 92.033  1.00 104.60 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 105.091 112.510 95.306  1.00 113.93 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 104.208 113.632 95.038  1.00 109.04 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.473 113.427 93.717  1.00 96.96  ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.879 112.637 92.865  1.00 90.16  ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.997 114.940 95.027  1.00 115.86 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 105.143 115.537 96.417  1.00 131.67 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 104.271 116.271 96.881  1.00 132.34 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.233 115.201 97.101  1.00 136.34 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.916 112.654 95.110  1.00 112.02 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.545 113.689 95.745  1.00 111.30 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.887 114.775 94.675  1.00 116.93 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.534 115.588 94.472  1.00 114.96 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.354 115.518 97.894  1.00 131.96 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 106.826 114.688 96.748  1.00 130.75 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.368 114.146 93.561  1.00 96.77  ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.517 113.943 92.399  1.00 97.75  ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 102.229 114.319 91.108  1.00 91.75  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.964 115.306 91.046  1.00 100.33 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 100.236 114.759 92.537  1.00 101.97 ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.478  114.460 93.802  1.00 112.34 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 98.023  114.846 93.674  1.00 119.04 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.289  114.621 94.983  1.00 132.72 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 95.871  114.217 94.761  1.00 136.74 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 102.077 114.728 94.125  1.00 102.68 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 101.273 113.005 92.348  1.00 100.48 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.460 115.704 92.535  1.00 100.85 ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.655  114.556 91.785  1.00 101.17 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.527  113.508 93.988  1.00 112.28 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.865  114.967 94.534  1.00 112.68 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 97.955  115.786 93.439  1.00 114.49 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.605  114.297 92.990  1.00 113.07 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 97.732  113.913 95.478  1.00 130.70 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 97.296  115.444 95.499  1.00 130.27 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 95.442  114.164 95.540  1.00 135.22 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 95.846  113.420 94.364  1.00 133.74 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.461  114.811 94.240  1.00 130.91 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 102.000 113.521 90.075  1.00 82.60  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 102.362 113.849 88.704  1.00 82.08  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 101.127 114.377 87.986  1.00 89.47  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 100.040 113.811 88.121  1.00 94.91  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.912 112.608 88.006  1.00 84.51  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 102.954 112.655 86.499  1.00 86.08  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 103.912 113.685 85.961  1.00 82.98  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 103.870 113.671 84.507  1.00 83.74  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.296 112.661 83.762  1.00 89.90  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.959 111.646 84.287  1.00 90.31  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.038 112.662 82.458  1.00 94.59  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 101.612 112.755 90.148  1.00 89.00  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 103.047 114.539 88.700  1.00 85.63  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.819 112.456 88.321  1.00 87.02  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 102.356 111.852 88.255  1.00 87.47  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.241 111.785 86.177  1.00 87.19  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.070 112.851 86.150  1.00 86.47  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 103.656 114.569 86.271  1.00 84.50  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.816 113.472 86.247  1.00 84.14  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 103.531 114.354 84.106  1.00 84.94  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.214 110.997 83.781  1.00 91.22  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 105.146 111.637 85.126  1.00 89.03  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 103.578 113.302 82.110  1.00 92.51  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 104.253 111.982 81.978  1.00 92.97  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 101.285 115.457 87.226  1.00 88.71  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 100.180 116.036 86.469  1.00 88.46  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.352 115.746 84.984  1.00 86.64  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.401 116.050 84.411  1.00 88.02  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 100.108 117.546 86.710  1.00 88.93  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 99.906  117.801 88.104  1.00 90.75  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.962  118.162 85.936  1.00 94.04  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 102.024 115.895 87.157  1.00 88.05  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.344  115.644 86.765  1.00 89.55  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 100.936 117.964 86.423  1.00 87.53  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.094  117.701 88.300  1.00 92.09  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 98.167  117.609 86.018  1.00 91.85  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 99.200  118.244 84.999  1.00 92.25  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.768  119.047 86.286  1.00 92.22  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 99.330  115.156 84.366  1.00 86.13  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.360  114.867 82.934  1.00 84.45  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.955  114.502 82.469  1.00 87.72  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 97.051  114.302 83.282  1.00 95.91  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 100.359 113.757 82.627  1.00 80.69  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 100.094 112.482 83.374  1.00 85.57  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.711 111.294 82.696  1.00 91.00  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 101.721 110.767 83.149  1.00 88.21  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 100.134 110.889 81.575  1.00 96.42  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.604  114.911 84.759  1.00 88.56  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.641  115.665 82.456  1.00 87.38  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 100.324 113.560 81.677  1.00 83.39  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 101.250 114.061 82.866  1.00 84.41  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.469 112.551 84.268  1.00 87.40  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 99.136  112.332 83.428  1.00 87.28  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 100.447 110.205 81.155  1.00 92.96  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 99.413  111.270 81.297  1.00 93.94  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.777  114.415 81.148  1.00 85.81  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.507  113.959 80.588  1.00 83.00  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.410  112.448 80.737  1.00 80.28  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.377  111.719 80.501  1.00 85.98  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.343  114.405 79.125  1.00 80.22  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.523  115.918 79.027  1.00 83.19  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.965  114.013 78.618  1.00 81.97  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.093  116.521 77.710  1.00 86.61  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.403  114.522 80.567  1.00 86.07  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.782  114.355 81.098  1.00 85.06  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 97.018  113.969 78.579  1.00 82.13  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 96.001  116.340 79.729  1.00 85.71  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.463  116.129 79.150  1.00 85.91  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.846  113.056 78.722  1.00 84.56  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.880  114.245 77.680  1.00 84.83  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.295  114.484 79.140  1.00 85.24  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 96.391  117.445 77.679  1.00 87.97  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 95.124  116.492 77.644  1.00 86.99  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 96.495  116.023 76.981  1.00 84.27  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 95.243  111.981 81.128  1.00 75.00  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 95.013  110.568 81.399  1.00 76.56  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.828  109.770 80.100  1.00 85.73  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 94.146  110.232 79.184  1.00 95.00  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.787  110.448 82.288  1.00 75.62  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.516  109.077 82.778  1.00 71.15  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 94.146  108.618 83.914  1.00 73.38  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.667  108.238 82.102  1.00 77.36  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.916  107.355 84.378  1.00 76.35  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 92.440  106.967 82.558  1.00 81.64  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 93.059  106.528 83.704  1.00 80.14  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.554  112.477 81.270  1.00 80.04  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.773  110.233 81.897  1.00 79.24  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.912  111.020 83.063  1.00 79.30  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 93.010  110.746 81.787  1.00 82.54  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.743  109.173 84.366  1.00 77.21  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 92.270  108.524 81.310  1.00 81.67  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 94.339  107.059 85.154  1.00 79.30  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.853  106.407 82.101  1.00 82.18  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.902  105.665 84.017  1.00 80.42  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.412  108.573 79.999  1.00 82.45  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.423  107.820 78.718  1.00 82.85  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 94.042  107.459 78.192  1.00 80.95  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 93.056  107.450 78.940  1.00 83.25  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 96.218  106.556 79.066  1.00 82.35  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 97.085  106.958 80.179  1.00 80.46  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 96.274  107.916 80.995  1.00 79.59  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.916  108.324 78.051  1.00 82.83  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.605  105.855 79.344  1.00 80.94  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.740  106.273 78.298  1.00 80.04  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 97.326  106.177 80.703  1.00 80.22  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.879  107.394 79.829  1.00 80.41  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.728  107.424 81.630  1.00 80.33  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.850  108.550 81.447  1.00 81.43  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.946  107.140 76.900  1.00 81.66  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.701  106.649 76.295  1.00 84.20  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.534  105.140 76.485  1.00 76.96  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.380  104.470 77.064  1.00 75.55  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.892  107.011 74.825  1.00 80.52  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.343  106.785 74.614  1.00 78.75  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 95.009  107.255 75.888  1.00 78.81  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.929  107.111 76.661  1.00 83.26  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.360  106.428 74.260  1.00 82.59  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.664  107.944 74.678  1.00 82.24  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.507  105.838 74.474  1.00 80.83  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.653  107.302 73.852  1.00 80.45  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.765  106.693 76.126  1.00 79.65  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.281  108.183 75.799  1.00 80.57  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.426  104.603 75.966  1.00 72.40  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.314  103.159 75.813  1.00 70.52  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.939  102.513 75.863  1.00 72.10  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 89.000  103.000 75.230  1.00 74.25  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.743  105.049 75.689  1.00 77.20  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.697  102.925 74.953  1.00 75.70  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.856  102.735 76.496  1.00 74.25  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.807  101.409 76.599  1.00 69.23  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.714  100.458 76.412  1.00 73.06  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 88.025  100.163 77.737  1.00 78.60  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.675  100.055 78.781  1.00 83.56  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 89.214  99.146  75.777  1.00 75.50  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.806  99.423  74.401  1.00 80.53  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 88.089  98.132  75.677  1.00 79.20  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.410  98.213  73.748  1.00 83.83  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 90.409  101.137 77.151  1.00 73.46  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 88.054  100.847 75.815  1.00 75.33  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.912  98.779  76.344  1.00 76.37  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 89.103  99.757  73.820  1.00 79.46  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 90.504  100.093 74.488  1.00 79.27  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 88.408  97.340  75.216  1.00 79.92  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 87.350  98.525  75.186  1.00 80.31  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.798  97.882  76.569  1.00 80.52  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.699  97.626  73.445  1.00 82.22  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.971  97.753  74.393  1.00 80.38  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.944  98.500  72.989  1.00 82.58  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.708  100.000 77.680  1.00 78.14  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.905  99.517  78.795  1.00 78.99  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 85.171  98.261  78.347  1.00 81.82  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.662  98.197  77.224  1.00 88.32  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.909  100.598 79.269  1.00 80.21  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.987  100.056 80.338  1.00 85.11  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.647  101.809 79.796  1.00 76.93  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 86.258  100.086 76.952  1.00 79.55  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.484  99.287  79.540  1.00 79.83  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 84.366  100.880 78.514  1.00 81.16  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.520  99.684  81.059  1.00 84.70  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.440  100.786 80.674  1.00 82.56  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.416  99.371  79.957  1.00 86.54  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 86.210  102.174 79.095  1.00 78.26  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.191  101.540 80.554  1.00 79.44  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.996  102.473 80.080  1.00 76.81  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 85.128  97.262  79.220  1.00 82.65  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 84.364  96.043  79.002  1.00 85.67  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 83.232  95.973  80.012  1.00 89.39  ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 83.421  96.295  81.186  1.00 90.89  ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 85.241  94.805  79.161  1.00 87.25  ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 85.996  94.921  80.371  1.00 98.71  ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 86.195  94.661  77.998  1.00 84.19  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 85.552  97.269  79.970  1.00 84.82  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.989  96.043  78.107  1.00 87.30  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.682  94.012  79.205  1.00 90.85  ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 86.334  94.180  80.572  1.00 95.37  ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.747  95.456  77.917  1.00 85.30  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.699  94.531  77.175  1.00 87.90  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.770  93.890  78.141  1.00 87.87  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 82.064  95.516  79.570  1.00 95.13  ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.972  95.281  80.499  1.00 95.80  ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 80.083  94.157  80.017  1.00 101.65 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 79.830  94.009  78.820  1.00 107.10 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 80.063  96.493  80.647  1.00 97.73  ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 80.753  97.797  80.870  1.00 103.47 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 79.548  99.073  81.250  1.00 121.03 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 78.354  98.814  79.938  1.00 104.11 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.878  95.356  78.744  1.00 95.57  ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 81.331  95.053  81.372  1.00 96.53  ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.550  96.559  79.826  1.00 98.69  ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 79.463  96.338  81.395  1.00 99.53  ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 81.363  97.713  81.621  1.00 100.48 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 81.233  98.049  80.065  1.00 99.04  ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 77.716  99.544  79.943  1.00 105.89 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 77.888  97.975  80.090  1.00 104.54 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 78.817  98.789  79.085  1.00 103.33 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 79.574  93.399  80.971  1.00 101.53 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 78.311  92.719  80.778  1.00 106.09 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 77.198  93.735  80.999  1.00 109.44 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 77.311  94.623  81.846  1.00 114.49 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 78.237  91.521  81.713  1.00 112.16 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 79.240  90.453  81.326  1.00 122.00 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.948  89.589  80.501  1.00 124.08 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 80.438  90.521  81.896  1.00 127.81 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.837  93.429  81.787  1.00 104.69 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 78.254  92.394  79.865  1.00 106.65 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 78.437  91.804  82.621  1.00 113.37 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 77.351  91.128  81.670  1.00 113.04 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 81.044  89.948  81.679  1.00 121.31 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 80.631  91.165  82.432  1.00 119.98 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 76.125  93.609  80.227  1.00 104.71 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 75.297  94.763  79.879  1.00 104.99 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 74.396  95.342  80.968  1.00 107.74 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 73.169  95.281  80.857  1.00 109.82 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 74.450  94.404  78.660  1.00 102.13 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 73.494  93.263  78.873  1.00 100.88 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 74.046  91.970  78.340  1.00 111.70 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 75.277  91.773  78.419  1.00 109.51 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 73.253  91.153  77.832  1.00 125.18 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 76.011  92.934  79.713  1.00 106.04 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.895  95.478  79.608  1.00 105.97 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 73.924  95.181  78.412  1.00 107.03 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 75.044  94.166  77.929  1.00 104.46 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 73.313  93.148  79.819  1.00 109.47 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 72.675  93.457  78.390  1.00 109.62 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.983  95.925  82.010  1.00 105.84 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 74.279  96.926  82.804  1.00 102.46 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.945  98.161  81.956  1.00 104.21 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 74.361  98.290  80.805  1.00 110.81 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 75.128  97.354  83.993  1.00 105.16 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.692  96.231  84.821  1.00 100.11 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 76.948  95.715  84.558  1.00 100.43 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 75.009  95.755  85.926  1.00 106.31 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 77.477  94.706  85.328  1.00 105.92 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 75.530  94.748  86.704  1.00 112.38 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.768  94.233  86.406  1.00 114.42 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 77.302  93.247  87.203  1.00 120.64 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 75.821  95.856  82.187  1.00 106.62 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.449  96.549  83.139  1.00 104.51 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.876  97.879  83.665  1.00 106.70 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.580  97.900  84.580  1.00 107.95 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 77.434  96.043  83.834  1.00 104.36 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 74.166  96.097  86.127  1.00 111.99 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 78.321  94.362  85.135  1.00 106.68 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 75.058  94.436  87.444  1.00 114.60 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 76.874  93.197  87.926  1.00 114.27 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 73.179  99.081  82.547  1.00 97.82  ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 72.818  100.345 81.905  1.00 101.67 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.867  101.427 82.132  1.00 104.73 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 74.453  101.516 83.213  1.00 108.86 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 71.472  100.841 82.426  1.00 105.71 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.113  102.054 81.790  1.00 109.27 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.872  99.003  83.348  1.00 101.38 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 72.734  100.202 80.948  1.00 103.65 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 70.792  100.174 82.240  1.00 105.91 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 71.537  100.993 83.383  1.00 105.45 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 70.386  102.339 82.101  1.00 109.15 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 74.074  102.268 81.126  1.00 100.25 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 75.066  103.340 81.175  1.00 100.32 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 74.354  104.683 81.288  1.00 102.87 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 73.615  105.063 80.372  1.00 102.28 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 75.980  103.325 79.942  1.00 99.71  ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 77.018  104.425 80.050  1.00 102.39 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 76.670  101.990 79.826  1.00 104.21 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 73.601  102.272 80.406  1.00 101.14 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 75.630  103.210 81.952  1.00 101.93 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 75.451  103.473 79.142  1.00 99.44  ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 76.576  105.289 80.071  1.00 99.66  ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 77.604  104.379 79.278  1.00 102.88 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 77.534  104.295 80.862  1.00 103.07 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 76.005  101.295 79.698  1.00 104.40 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 77.170  101.826 80.642  1.00 104.67 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 77.275  102.016 79.068  1.00 103.52 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 74.557  105.436 82.369  1.00 108.32 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.986  106.783 82.458  1.00 104.14 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 74.448  107.669 81.314  1.00 106.75 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.584  107.573 80.847  1.00 110.71 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.499  107.300 83.804  1.00 100.69 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.716  106.079 84.604  1.00 108.36 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 75.228  105.062 83.621  1.00 107.84 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 73.016  106.745 82.461  1.00 102.85 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.333  107.781 83.675  1.00 102.52 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.830  107.873 84.215  1.00 100.03 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 75.374  106.251 85.298  1.00 107.99 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.874  105.789 84.992  1.00 106.06 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 76.190  105.143 83.518  1.00 105.83 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.979  104.162 83.885  1.00 105.39 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 73.540  108.529 80.862  1.00 105.17 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 73.794  109.362 79.692  1.00 101.46 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 75.140  110.069 79.776  1.00 105.23 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.936  110.035 78.833  1.00 105.11 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.678  110.395 79.583  1.00 108.46 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 72.840  111.399 78.469  1.00 120.61 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 71.659  112.354 78.463  1.00 133.09 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 71.777  113.393 77.362  1.00 146.47 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 70.615  114.329 77.366  1.00 151.91 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.749  108.615 81.190  1.00 104.79 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 73.784  108.811 78.892  1.00 102.38 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 71.838  109.929 79.441  1.00 109.93 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 72.636  110.890 80.418  1.00 109.91 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 73.650  111.917 78.605  1.00 118.52 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 72.869  110.936 77.616  1.00 121.12 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 70.840  111.850 78.323  1.00 131.32 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 71.622  112.819 79.315  1.00 129.46 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 72.587  113.911 77.497  1.00 143.15 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 71.805  112.944 76.502  1.00 143.86 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 69.860  113.880 77.217  1.00 149.92 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 70.556  114.736 78.157  1.00 150.55 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 70.717  114.946 76.731  1.00 149.52 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 75.411  110.709 80.913  1.00 108.88 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 76.656  111.450 81.094  1.00 108.14 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.884  110.596 80.826  1.00 104.80 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.881  111.088 80.288  1.00 101.93 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 76.709  112.034 82.509  1.00 113.66 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 77.971  112.675 82.719  1.00 114.89 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 76.504  110.955 83.567  1.00 113.56 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 74.869  110.757 81.579  1.00 108.79 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 76.672  112.192 80.467  1.00 108.06 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 75.998  112.689 82.606  1.00 114.57 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 77.969  113.431 82.351  1.00 117.92 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 76.549  111.355 84.451  1.00 120.41 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 75.634  110.538 83.460  1.00 111.93 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 77.193  110.275 83.494  1.00 115.88 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.822  109.316 81.159  1.00 106.57 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 78.948  108.431 80.909  1.00 101.60 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.912  107.900 79.485  1.00 100.70 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.941  107.861 78.806  1.00 100.84 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.924  107.295 81.924  1.00 102.94 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 80.007  106.237 81.797  1.00 102.81 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 81.375  106.875 81.801  1.00 100.27 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.878  105.264 82.948  1.00 106.19 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 77.121  108.926 81.470  1.00 107.10 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.775  108.927 81.027  1.00 103.61 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 79.003  107.684 82.811  1.00 106.29 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 78.067  106.843 81.851  1.00 103.87 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 79.888  105.751 80.965  1.00 102.96 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 81.485  107.398 80.990  1.00 100.98 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 81.455  107.449 82.580  1.00 102.28 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 82.046  106.174 81.834  1.00 101.74 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 78.972  104.916 82.969  1.00 104.76 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.510  104.539 82.823  1.00 104.76 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 80.070  105.733 83.777  1.00 106.39 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.733  107.489 79.026  1.00 103.74 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 77.573  107.050 77.646  1.00 103.28 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 78.086  108.103 76.675  1.00 103.49 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.672  107.776 75.638  1.00 99.35  ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 76.095  106.764 77.384  1.00 104.57 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.680  106.683 75.918  1.00 102.09 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.403  105.601 75.153  1.00 92.16  ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 77.198  104.857 75.714  1.00 97.00  ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.107  105.489 73.868  1.00 79.30  ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 77.008  107.472 79.491  1.00 104.19 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 78.076  106.232 77.508  1.00 102.51 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.865  105.919 77.803  1.00 102.69 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.574  107.476 77.791  1.00 103.36 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.729  106.489 75.877  1.00 100.69 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.855  107.532 75.482  1.00 98.63  ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 75.536  106.024 73.508  1.00 85.58  ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 76.487  104.879 73.392  1.00 83.56  ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.875  109.377 77.000  1.00 109.09 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.328  110.473 76.152  1.00 107.35 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.826  110.465 75.890  1.00 100.66 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.273  111.079 74.917  1.00 102.89 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 77.946  111.800 76.802  1.00 110.78 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 77.418  109.629 77.684  1.00 106.90 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.876  110.416 75.294  1.00 106.43 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.403  111.869 77.657  1.00 107.65 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.218  112.530 76.222  1.00 108.31 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 76.986  111.821 76.939  1.00 109.15 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.608  109.802 76.723  1.00 97.82  ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 82.059  109.827 76.613  1.00 95.11  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.649  108.668 75.821  1.00 89.55  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.874  108.578 75.717  1.00 80.93  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.654  109.922 78.012  1.00 96.70  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 82.220  111.227 78.637  1.00 96.96  ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.725  111.451 80.027  1.00 102.78 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 82.867  112.879 80.259  1.00 110.37 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 81.885  113.767 80.196  1.00 117.28 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 80.614  113.401 80.166  1.00 115.44 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 82.188  115.061 80.156  1.00 118.05 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 80.318  109.320 77.375  1.00 100.42 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.315  110.638 76.146  1.00 96.80  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 82.325  109.189 78.560  1.00 98.68  ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.624  109.904 77.964  1.00 97.74  ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.544  111.956 78.084  1.00 100.75 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 81.250  111.251 78.673  1.00 100.32 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 82.089  111.092 80.667  1.00 106.00 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 83.593  111.031 80.134  1.00 104.52 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 83.661  113.181 80.372  1.00 112.12 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 80.001  114.007 80.144  1.00 114.63 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 80.395  112.571 80.217  1.00 110.70 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 83.015  115.305 80.165  1.00 115.26 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 81.565  115.652 80.120  1.00 114.16 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.827  107.789 75.262  1.00 90.29  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.299  106.716 74.396  1.00 86.36  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 82.037  107.055 72.937  1.00 84.40  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.887  107.256 72.536  1.00 82.36  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.628  105.411 74.789  1.00 86.70  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 82.031  104.961 76.137  1.00 89.17  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.189  104.239 76.309  1.00 92.93  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.301  105.325 77.243  1.00 89.52  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.585  103.846 77.558  1.00 92.09  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.692  104.938 78.495  1.00 90.07  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.839  104.205 78.656  1.00 89.35  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.971  107.811 75.350  1.00 92.88  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.256  106.603 74.511  1.00 86.11  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.664  105.535 74.783  1.00 89.09  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.876  104.722 74.150  1.00 86.32  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.697  104.001 75.565  1.00 88.03  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.531  105.839 77.136  1.00 93.09  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.365  103.349 77.663  1.00 87.07  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 81.200  105.205 79.239  1.00 93.50  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 83.114  103.950 79.508  1.00 89.91  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.109  107.094 72.146  1.00 87.70  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.971  107.357 70.720  1.00 86.43  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.418  106.148 69.994  1.00 82.39  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.777  106.289 68.947  1.00 88.93  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.321  107.791 70.121  1.00 87.21  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.328  106.652 70.154  1.00 84.34  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 84.137  108.271 68.698  1.00 83.68  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.905  106.883 72.397  1.00 86.20  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.345  108.089 70.597  1.00 85.10  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.679  108.526 70.644  1.00 85.39  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.448  106.357 71.070  1.00 83.90  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 86.174  106.978 69.803  1.00 82.64  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 85.010  105.917 69.606  1.00 81.99  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 84.971  108.662 68.390  1.00 83.39  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.431  108.937 68.676  1.00 84.35  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.899  107.516 68.134  1.00 84.77  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.648  104.948 70.510  1.00 79.35  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.204  103.760 69.804  1.00 83.39  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.857  102.668 70.798  1.00 84.92  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.406  102.605 71.899  1.00 89.90  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.266  103.272 68.825  1.00 83.14  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.757  102.218 67.887  1.00 80.55  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.673  102.042 66.707  1.00 88.99  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 83.054  101.099 65.697  1.00 101.30 ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 83.778  101.110 64.395  1.00 111.84 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 83.072  104.797 71.245  1.00 82.32  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.400  103.967 69.300  1.00 84.15  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.568  104.026 68.292  1.00 83.88  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 84.012  102.901 69.324  1.00 82.74  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.705  101.371 68.359  1.00 81.87  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 81.881  102.476 67.559  1.00 83.14  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 83.815  102.902 66.278  1.00 88.57  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.518  101.668 67.005  1.00 85.33  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 83.083  100.195 66.051  1.00 97.63  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.134  101.364 65.536  1.00 99.47  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 83.756  101.928 64.043  1.00 105.72 ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 84.627  100.868 64.514  1.00 102.33 ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 83.390  100.543 63.827  1.00 107.00 ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.934  101.812 70.387  1.00 82.43  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.493  100.684 71.184  1.00 80.42  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.410  99.468  70.281  1.00 83.54  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.903  99.557  69.162  1.00 84.38  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 79.145  100.992 71.833  1.00 79.03  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.516  99.842  72.563  1.00 88.88  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 77.160  100.207 73.106  1.00 95.24  ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.944  101.334 73.542  1.00 89.17  ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.227  99.265  73.060  1.00 102.45 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.547  101.861 69.620  1.00 83.76  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 81.140  100.507 71.886  1.00 83.32  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 79.268  101.715 72.470  1.00 83.19  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.527  101.273 71.139  1.00 81.82  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.403  99.093  71.955  1.00 89.23  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 79.084  99.587  73.308  1.00 89.12  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.410  98.496  72.719  1.00 99.31  ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.423  99.445  73.307  1.00 101.52 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.898  98.334  70.765  1.00 86.19  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.898  97.094  70.000  1.00 81.54  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 80.176  96.025  70.804  1.00 89.12  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.482  95.810  71.981  1.00 97.88  ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.331  96.672  69.646  1.00 84.06  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.967  97.769  68.798  1.00 84.54  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.335  95.348  68.903  1.00 87.22  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.350  97.455  68.312  1.00 87.80  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.215  98.250  71.562  1.00 87.10  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.409  97.226  69.172  1.00 81.86  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.842  96.574  70.466  1.00 86.29  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.406  97.925  68.021  1.00 85.19  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 83.021  98.582  69.328  1.00 84.92  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.253  95.080  68.734  1.00 86.89  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.862  95.458  68.062  1.00 85.92  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.897  94.671  69.442  1.00 88.23  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.897  97.181  69.065  1.00 85.12  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.303  96.742  67.654  1.00 86.57  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.723  98.253  67.903  1.00 87.86  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.217  95.366  70.166  1.00 83.56  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.289  94.444  70.817  1.00 82.33  ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.642  93.000  70.469  1.00 84.53  ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.215  92.468  69.446  1.00 89.47  ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.882  94.789  70.403  1.00 88.76  ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.589  96.254  70.571  1.00 98.73  ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 76.502  96.711  71.727  1.00 105.58 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 76.474  96.959  69.550  1.00 99.09  ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 79.023  95.511  69.341  1.00 86.04  ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.354  94.549  71.780  1.00 87.45  ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.761  94.564  69.466  1.00 89.67  ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.255  94.289  70.951  1.00 89.56  ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 79.427  92.372  71.332  1.00 87.05  ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.905  91.017  71.099  1.00 89.51  ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.768  90.018  71.305  1.00 91.00  ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.847  90.259  72.086  1.00 95.35  ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 81.061  90.721  72.049  1.00 94.05  ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 82.254  91.600  71.826  1.00 86.51  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 82.210  92.933  72.179  1.00 92.12  ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 83.429  91.089  71.318  1.00 82.15  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 83.300  93.744  72.003  1.00 96.71  ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.518  91.901  71.123  1.00 82.71  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.453  93.231  71.462  1.00 91.49  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 79.649  92.695  72.099  1.00 89.25  ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 80.228  90.937  70.187  1.00 88.36  ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.756  90.858  72.962  1.00 94.16  ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 81.340  89.798  71.932  1.00 94.90  ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 81.431  93.288  72.546  1.00 91.39  ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.478  90.187  71.093  1.00 88.79  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 83.243  94.652  72.201  1.00 92.50  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 85.306  91.549  70.774  1.00 86.06  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 85.192  93.784  71.337  1.00 89.27  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.822  88.890  70.590  1.00 87.72  ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.825  87.846  70.814  1.00 90.98  ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.416  86.445  70.912  1.00 97.38  ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 79.314  86.091  70.141  1.00 102.23 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.775  87.864  69.707  1.00 92.66  ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 76.043  89.171  69.637  1.00 99.90  ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.827  89.073  68.752  1.00 113.73 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 74.325  90.395  68.399  1.00 131.32 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 73.815  91.262  69.263  1.00 133.52 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 73.624  90.946  70.534  1.00 128.31 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.470  92.474  68.837  1.00 136.37 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.413  88.709  69.989  1.00 90.42  ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.365  88.048  71.641  1.00 93.34  ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 77.212  87.714  68.852  1.00 94.99  ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 76.126  87.162  69.875  1.00 96.73  ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.755  89.419  70.530  1.00 101.22 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.634  89.851  69.274  1.00 100.62 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 75.064  88.610  67.932  1.00 113.06 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 74.125  88.591  69.219  1.00 113.95 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 74.408  90.649  67.581  1.00 128.17 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 73.844  90.167  70.826  1.00 122.54 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 73.293  91.530  71.074  1.00 127.80 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 73.585  92.688  68.010  1.00 131.92 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 73.131  93.044  69.387  1.00 132.17 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.925  85.626  71.844  1.00 98.13  ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 78.252  84.195  71.835  1.00 96.93  ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.948  83.550  70.492  1.00 93.85  ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.913  83.808  69.878  1.00 92.91  ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.366  83.621  72.946  1.00 93.76  ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.078  84.773  73.834  1.00 92.29  ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 76.968  85.944  72.912  1.00 90.08  ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 79.186  84.057  72.060  1.00 97.54  ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.547  83.267  72.563  1.00 92.56  ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 77.849  82.927  73.425  1.00 95.39  ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.242  84.624  74.306  1.00 92.12  ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 77.811  84.895  74.459  1.00 96.41  ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 76.070  85.997  72.546  1.00 91.61  ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.216  86.769  73.357  1.00 93.65  ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.866  82.702  70.038  1.00 92.78  ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.769  82.055  68.732  1.00 97.66  ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 79.135  80.581  68.872  1.00 99.65  ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.307  80.228  69.019  1.00 104.88 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.667  82.765  67.733  1.00 102.75 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 79.044  84.033  67.210  1.00 104.39 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.982  84.771  66.293  1.00 108.20 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 79.359  86.068  65.825  1.00 111.97 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 80.262  86.814  64.906  1.00 114.75 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.602  82.549  70.438  1.00 95.66  ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.855  82.109  68.409  1.00 97.25  ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 80.504  82.995  68.168  1.00 101.14 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.835  82.175  66.980  1.00 101.84 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 78.242  83.810  66.709  1.00 104.04 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.822  84.614  67.956  1.00 101.39 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.800  84.979  66.773  1.00 105.54 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 80.176  84.221  65.517  1.00 106.99 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 78.536  85.871  65.349  1.00 110.96 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 79.174  86.630  66.595  1.00 107.44 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.876  87.577  64.653  1.00 108.74 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 81.029  87.002  65.320  1.00 107.69 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 80.435  86.324  64.183  1.00 109.99 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 78.108  79.734  68.828  1.00 94.50  ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.234  78.328  69.198  1.00 100.35 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.428  77.634  68.553  1.00 105.32 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.213  76.963  69.231  1.00 109.49 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 76.962  77.594  68.804  1.00 105.29 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 77.093  76.105  68.969  1.00 115.98 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 76.873  75.609  70.091  1.00 125.58 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 77.443  75.432  67.979  1.00 113.77 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.294  79.991  68.731  1.00 97.42  ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.336  78.261  70.161  1.00 102.70 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 76.230  77.903  69.361  1.00 107.31 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.771  77.778  67.869  1.00 105.47 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.577  77.779  67.238  1.00 104.47 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.581  77.000  66.520  1.00 107.15 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 81.998  77.321  66.965  1.00 108.01 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.877  76.458  66.882  1.00 113.21 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.444  77.241  65.022  1.00 112.40 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.756  78.659  64.632  1.00 113.54 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 79.815  79.664  64.792  1.00 109.52 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 81.984  78.990  64.088  1.00 118.62 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 80.090  80.959  64.427  1.00 112.32 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 82.273  80.285  63.727  1.00 122.69 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 81.319  81.265  63.894  1.00 123.31 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 81.601  82.560  63.530  1.00 129.56 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.058  78.247  66.739  1.00 106.32 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.425  76.055  66.685  1.00 108.16 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.059  76.656  64.551  1.00 111.62 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.531  77.047  64.754  1.00 112.17 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 78.974  79.453  65.132  1.00 109.44 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 82.628  78.326  63.971  1.00 117.35 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 79.445  81.623  64.531  1.00 112.14 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 83.103  80.495  63.361  1.00 121.88 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 82.372  82.605  63.199  1.00 123.94 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.245  78.535  67.450  1.00 103.56 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.567  78.832  67.989  1.00 102.87 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.915  77.887  69.122  1.00 106.10 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 85.026  77.346  69.174  1.00 111.74 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.627  80.271  68.488  1.00 102.86 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.429  81.364  67.448  1.00 108.53 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.596  82.714  68.104  1.00 107.91 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.425  81.208  66.316  1.00 108.17 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.657  79.154  67.557  1.00 105.74 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.232  78.717  67.291  1.00 105.61 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.939  80.386  69.164  1.00 104.20 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.498  80.413  68.892  1.00 102.09 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.531  81.304  67.082  1.00 108.76 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.430  83.407  67.445  1.00 105.39 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.501  82.790  68.448  1.00 104.12 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.957  82.789  68.831  1.00 106.39 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 84.236  80.390  65.830  1.00 110.05 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.321  81.175  66.689  1.00 104.80 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 84.344  81.971  65.721  1.00 107.69 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.966  77.647  70.021  1.00 101.05 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 83.239  76.771  71.150  1.00 101.34 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.631  75.379  70.680  1.00 105.65 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.595  74.791  71.182  1.00 108.90 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 82.011  76.710  72.047  1.00 98.71  ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 82.253  76.008  73.345  1.00 100.59 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 80.981  75.919  74.133  1.00 103.81 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 81.173  75.044  75.343  1.00 111.92 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 79.896  74.833  76.073  1.00 122.10 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 82.162  77.953  69.983  1.00 102.24 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.975  77.135  71.668  1.00 103.32 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 81.723  77.616  72.244  1.00 100.45 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.305  76.236  71.577  1.00 102.17 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 82.572  75.107  73.172  1.00 102.19 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 82.906  76.506  73.864  1.00 101.66 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 80.721  76.807  74.429  1.00 103.28 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 80.285  75.530  73.578  1.00 105.59 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 81.510  74.179  75.059  1.00 110.62 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 81.806  75.469  75.946  1.00 110.67 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 80.033  74.312  76.782  1.00 120.63 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 79.301  74.443  75.537  1.00 119.69 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 79.569  75.616  76.347  1.00 119.80 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.906  74.847  69.702  1.00 107.87 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 83.206  73.521  69.179  1.00 109.24 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.526  73.497  68.429  1.00 111.36 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.209  72.469  68.408  1.00 112.13 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 82.042  73.072  68.323  1.00 111.00 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.796  72.911  69.120  1.00 112.18 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 80.056  73.986  69.563  1.00 114.90 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.205  71.808  69.629  1.00 112.66 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 79.037  73.546  70.279  1.00 117.73 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 79.121  72.231  70.357  1.00 117.92 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 82.236  75.236  69.326  1.00 108.26 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 83.279  72.901  69.922  1.00 108.14 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 81.881  73.742  67.637  1.00 110.49 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.254  72.219  67.911  1.00 109.86 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 80.222  74.814  69.389  1.00 111.76 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.519  70.936  69.558  1.00 111.85 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.396  74.076  70.696  1.00 116.14 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.894  74.608  67.803  1.00 110.20 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.222  74.709  67.220  1.00 108.26 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.269  74.724  68.322  1.00 108.89 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.245  73.966  68.281  1.00 113.87 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.324  75.969  66.369  1.00 114.62 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.964  76.234  65.682  1.00 132.56 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.405  75.311  67.716  1.00 110.15 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.386  73.939  66.651  1.00 110.26 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.700  75.901  65.629  1.00 114.41 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.103  76.738  66.919  1.00 110.89 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 88.186  75.359  64.895  1.00 126.74 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 87.076  75.588  69.316  1.00 103.46 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 88.030  75.708  70.411  1.00 101.35 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 88.270  74.370  71.092  1.00 106.15 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 89.417  73.975  71.327  1.00 106.65 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.504  76.712  71.430  1.00 101.07 ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.638  78.182  71.071  1.00 109.57 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 86.828  79.007  72.048  1.00 109.60 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.092  78.596  71.117  1.00 105.36 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.407  76.127  69.367  1.00 106.74 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.879  76.029  70.067  1.00 104.73 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.559  76.532  71.571  1.00 104.62 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.982  76.574  72.264  1.00 102.73 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.297  78.332  70.174  1.00 107.30 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.015  78.701  72.950  1.00 107.68 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 85.885  78.891  71.848  1.00 107.30 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.075  79.941  71.957  1.00 107.20 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.152  79.549  70.943  1.00 104.29 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.587  78.105  70.443  1.00 105.40 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.446  78.397  71.999  1.00 105.13 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 87.193  73.647  71.398  1.00 109.30 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 87.321  72.357  72.065  1.00 108.24 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 88.281  71.434  71.344  1.00 105.98 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.972  70.630  71.977  1.00 107.54 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.951  71.698  72.152  1.00 107.14 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 85.096  72.245  73.262  1.00 112.37 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 83.653  71.820  73.137  1.00 122.65 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 83.344  71.023  72.226  1.00 124.74 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.824  72.289  73.943  1.00 127.90 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 86.381  73.904  71.270  1.00 108.95 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 87.652  72.492  72.968  1.00 109.68 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 85.484  71.843  71.312  1.00 109.49 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 86.067  70.746  72.302  1.00 108.99 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 85.435  71.919  74.112  1.00 112.93 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 85.131  73.215  73.239  1.00 111.72 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 88.347  71.544  70.027  1.00 103.99 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 89.169  70.688  69.193  1.00 104.54 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 90.421  71.401  68.689  1.00 106.82 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 91.004  70.987  67.683  1.00 109.46 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 88.289  70.133  68.079  1.00 111.66 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 87.253  69.200  68.708  1.00 115.51 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 86.183  68.686  67.777  1.00 129.96 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 85.259  69.746  67.393  1.00 138.37 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 84.101  69.544  66.779  1.00 144.07 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.596  68.330  66.637  1.00 144.73 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 83.413  70.590  66.331  1.00 142.44 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.902  72.129  69.578  1.00 107.27 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 89.468  69.932  69.723  1.00 106.45 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.824  70.859  67.632  1.00 112.98 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 88.826  69.625  67.448  1.00 113.12 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 87.719  68.427  69.068  1.00 113.98 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.804  69.668  69.431  1.00 115.23 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 86.597  68.332  66.974  1.00 129.29 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 85.678  67.990  68.230  1.00 129.35 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 85.436  70.546  67.658  1.00 128.34 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.031  67.644  66.923  1.00 142.38 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 82.844  68.223  66.230  1.00 144.34 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 83.730  71.386  66.418  1.00 133.66 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 82.663  70.466  65.926  1.00 138.50 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.834  72.471  69.369  1.00 107.26 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.967  73.304  68.974  1.00 103.19 ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.747  73.753  70.210  1.00 99.44  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 93.275  74.866  70.273  1.00 103.64 ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.490  74.498  68.158  1.00 108.49 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 90.633  74.060  67.120  1.00 114.69 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 90.394  72.797  70.032  1.00 106.86 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.566  72.780  68.417  1.00 104.63 ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.998  75.104  68.737  1.00 108.82 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 92.256  74.950  67.771  1.00 108.86 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 89.847  73.984  67.407  1.00 111.15 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.815  72.867  71.201  1.00 95.37  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 93.277  73.188  72.552  1.00 95.92  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 94.582  73.984  72.606  1.00 99.89  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 94.745  74.856  73.467  1.00 99.58  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 93.452  71.875  73.307  1.00 108.72 ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 94.598  71.043  72.745  1.00 115.98 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 94.445  69.565  73.022  1.00 132.12 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 93.888  69.209  74.080  1.00 135.56 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 94.876  68.757  72.173  1.00 139.98 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 92.463  72.084  71.146  1.00 102.22 ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 92.592  73.706  73.005  1.00 99.35  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 93.641  72.064  74.240  1.00 109.87 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.635  71.356  73.230  1.00 109.76 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 94.637  71.161  71.781  1.00 113.07 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 95.432  71.337  73.146  1.00 115.13 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 95.524  73.698  71.707  1.00 98.62  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 96.822  74.377  71.716  1.00 94.60  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 96.707  75.896  71.630  1.00 92.02  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 97.584  76.609  72.128  1.00 89.05  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 97.649  73.888  70.539  1.00 93.11  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 97.056  74.263  69.228  1.00 94.52  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 96.074  73.482  68.654  1.00 102.87 ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 97.463  75.407  68.576  1.00 94.24  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.515  73.834  67.449  1.00 103.93 ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.903  75.767  67.375  1.00 98.07  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.930  74.979  66.808  1.00 99.52  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 95.439  73.106  71.089  1.00 99.75  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 97.295  74.156  72.535  1.00 95.25  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 98.537  74.279  70.593  1.00 94.43  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 97.712  72.920  70.579  1.00 96.30  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.801  72.700  69.079  1.00 101.06 ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 98.119  75.946  68.960  1.00 96.92  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.858  73.294  67.066  1.00 103.07 ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 97.187  76.541  66.942  1.00 99.83  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.554  75.216  65.990  1.00 99.26  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 95.656  76.411  70.996  1.00 91.27  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 95.432  77.854  70.986  1.00 88.84  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 95.409  78.422  72.392  1.00 88.59  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 96.145  79.359  72.713  1.00 91.34  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 94.114  78.178  70.289  1.00 90.98  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 94.053  77.998  68.781  1.00 98.24  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 92.691  78.417  68.294  1.00 100.12 ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 95.127  78.820  68.092  1.00 96.77  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 95.038  75.948  70.617  1.00 95.47  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 96.156  78.287  70.506  1.00 91.83  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 93.423  77.617  70.676  1.00 93.99  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 93.905  79.109  70.471  1.00 91.77  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 94.191  77.062  68.562  1.00 98.84  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 92.018  77.874  68.736  1.00 101.25 ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 92.555  79.354  68.508  1.00 98.15  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 92.648  78.286  67.333  1.00 100.26 ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 95.059  79.742  68.388  1.00 95.39  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.989  78.772  67.132  1.00 96.86  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 96.002  78.461  68.313  1.00 96.76  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 94.573  77.855  73.249  1.00 87.09  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 94.440  78.375  74.599  1.00 84.63  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 95.675  78.079  75.430  1.00 87.14  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 96.147  78.944  76.173  1.00 91.49  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 93.196  77.781  75.247  1.00 83.52  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.887  78.371  74.737  1.00 85.29  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 90.715  77.606  75.302  1.00 91.46  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.774  79.831  75.117  1.00 83.56  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 94.125  77.137  73.092  1.00 90.21  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 94.341  79.339  74.558  1.00 86.27  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 93.180  76.826  75.071  1.00 86.82  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 93.237  77.937  76.204  1.00 84.32  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 91.860  78.304  73.768  1.00 87.26  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.734  77.666  76.271  1.00 88.82  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.893  77.993  74.959  1.00 92.71  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 90.784  76.678  75.024  1.00 92.19  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.885  80.145  74.883  1.00 85.00  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.911  79.919  76.074  1.00 82.14  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 92.439  80.347  74.635  1.00 85.28  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 96.219  76.873  75.316  1.00 87.33  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 97.358  76.516  76.150  1.00 83.43  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 98.529  77.456  75.911  1.00 85.22  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 99.161  77.921  76.864  1.00 89.86  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 97.764  75.075  75.871  1.00 88.80  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 96.742  74.075  76.338  1.00 97.25  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 97.055  72.672  75.878  1.00 118.10 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 97.732  72.524  74.841  1.00 120.92 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 96.622  71.715  76.551  1.00 127.80 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.914  76.237  74.822  1.00 90.66  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 97.103  76.583  77.084  1.00 86.56  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 97.880  74.964  74.913  1.00 93.64  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 98.600  74.888  76.328  1.00 92.73  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 96.715  74.078  77.308  1.00 98.27  ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 95.873  74.322  75.980  1.00 98.12  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.817  77.770  74.656  1.00 80.91  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.889  78.696  74.331  1.00 75.57  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 99.424  80.144  74.361  1.00 77.66  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 100.189 81.039  74.000  1.00 78.48  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 100.490 78.322  72.981  1.00 81.51  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 101.173 76.967  73.041  1.00 83.73  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.823 76.588  71.740  1.00 86.90  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 102.346 75.168  71.789  1.00 87.05  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.838 74.731  70.454  1.00 102.16 ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 98.410  77.446  73.969  1.00 84.19  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 100.591 78.604  74.995  1.00 79.79  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.785  78.277  72.315  1.00 82.84  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 101.153 78.985  72.726  1.00 81.44  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.861 76.988  73.726  1.00 83.13  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 100.512 76.288  73.256  1.00 84.90  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 101.166 76.646  71.026  1.00 90.33  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 102.568 77.185  71.563  1.00 87.13  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 103.084 75.116  72.419  1.00 85.90  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 101.630 74.570  72.060  1.00 89.50  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 103.039 73.863  70.469  1.00 100.94 ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.565 75.194  70.229  1.00 100.02 ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 102.207 74.870  69.839  1.00 101.50 ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 98.187  80.382  74.800  1.00 86.71  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 97.594  81.717  74.908  1.00 81.66  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 97.642  82.491  73.598  1.00 80.87  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 97.800  83.710  73.583  1.00 82.88  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 98.238  82.494  76.053  1.00 76.16  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.929  81.821  77.374  1.00 74.90  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 98.457  82.543  78.579  1.00 71.54  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.754  82.083  79.770  1.00 75.19  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 97.000  82.843  80.554  1.00 84.81  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.871  84.142  80.351  1.00 83.76  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 96.376  82.288  81.587  1.00 89.77  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 97.651  79.759  75.056  1.00 85.56  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 96.656  81.608  75.133  1.00 82.05  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 99.202  82.515  75.934  1.00 77.08  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.880  83.397  76.076  1.00 77.24  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.964  81.756  77.469  1.00 77.90  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 98.315  80.930  77.370  1.00 78.51  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 99.401  82.340  78.684  1.00 75.05  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 98.329  83.496  78.462  1.00 74.45  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.822  81.249  79.974  1.00 77.32  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 96.385  84.607  80.889  1.00 80.68  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 97.253  84.523  79.683  1.00 82.10  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.476  81.448  81.749  1.00 85.56  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.932  82.781  82.135  1.00 86.86  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 97.529  81.771  72.486  1.00 82.90  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.805  82.355  71.179  1.00 83.42  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.843  83.501  70.890  1.00 85.54  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 97.259  84.622  70.581  1.00 93.06  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.750  81.267  70.093  1.00 84.61  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 99.023  80.433  70.172  1.00 87.88  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.577  81.870  68.708  1.00 87.08  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 99.057  79.255  69.243  1.00 95.27  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 97.378  80.924  72.472  1.00 84.73  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.704  82.723  71.183  1.00 83.54  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.990  80.691  70.274  1.00 86.93  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.779  81.004  69.955  1.00 85.24  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 99.117  80.101  71.079  1.00 85.69  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.728  82.338  68.651  1.00 87.48  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.584  81.155  68.052  1.00 88.84  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 98.309  82.480  68.530  1.00 87.18  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.853  78.733  69.438  1.00 93.10  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 99.087  79.567  68.325  1.00 93.49  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 98.266  78.712  69.390  1.00 94.08  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 95.545  83.242  71.002  1.00 81.60  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 94.528  84.233  70.664  1.00 89.37  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 94.519  85.443  71.591  1.00 95.08  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.752  86.386  71.370  1.00 98.78  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 93.134  83.579  70.613  1.00 85.42  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.725  83.032  71.979  1.00 85.34  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 93.102  82.499  69.555  1.00 91.69  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 91.351  82.409  71.975  1.00 89.78  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 95.227  82.470  71.212  1.00 84.33  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 94.719  84.565  69.772  1.00 90.15  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 92.492  84.263  70.363  1.00 87.55  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 93.360  82.349  72.251  1.00 86.14  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.719  83.755  72.627  1.00 87.28  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 93.497  82.851  68.740  1.00 91.99  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 92.181  82.242  69.388  1.00 92.06  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 93.612  81.733  69.864  1.00 90.53  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 91.096  82.197  72.888  1.00 91.23  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.718  83.039  71.593  1.00 90.85  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 91.370  81.596  71.443  1.00 89.47  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 95.349  85.446  72.628  1.00 94.31  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 95.488  86.624  73.473  1.00 84.00  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 96.682  87.489  73.112  1.00 80.71  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 96.863  88.547  73.719  1.00 87.33  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 95.591  86.209  74.936  1.00 81.55  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.410  85.412  75.399  1.00 85.35  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.314  85.360  76.895  1.00 98.12  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 95.295  85.592  77.595  1.00 100.36 ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 93.120  85.083  77.403  1.00 106.66 ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 95.906  84.816  72.809  1.00 90.21  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 94.693  87.174  73.384  1.00 85.60  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 96.388  85.668  75.058  1.00 85.84  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 95.648  87.008  75.486  1.00 83.05  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 93.599  85.824  75.059  1.00 87.63  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 94.488  84.503  75.066  1.00 88.06  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 92.449  84.982  76.871  1.00 101.88 ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 92.979  85.151  78.246  1.00 101.62 ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 97.503  87.081  72.158  1.00 77.62  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 98.725  87.814  71.875  1.00 82.09  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 98.476  88.991  70.942  1.00 81.04  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.703  88.899  69.988  1.00 87.47  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.759  86.879  71.258  1.00 90.54  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 99.325  86.429  69.988  1.00 100.47 ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 97.407  86.354  71.707  1.00 84.08  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 99.088  88.162  72.705  1.00 85.30  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 100.594 87.364  71.151  1.00 91.20  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 99.888  86.116  71.843  1.00 88.07  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 98.670  85.910  70.079  1.00 93.26  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 99.148  90.102  71.230  1.00 76.75  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 99.331  91.136  70.228  1.00 76.85  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 100.147 90.647  69.054  1.00 78.47  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 100.017 91.160  67.942  1.00 81.78  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 99.511  90.273  71.987  1.00 82.55  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 98.465  91.431  69.900  1.00 78.28  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.785  91.897  70.625  1.00 77.83  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.996 89.649  69.286  1.00 78.50  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.718 89.003  68.196  1.00 79.92  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.747 88.539  67.124  1.00 79.21  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.953 88.776  65.931  1.00 81.77  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.546 87.823  68.734  1.00 81.69  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.540 88.284  69.796  1.00 82.34  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 103.259 87.113  67.603  1.00 84.13  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.530 89.311  69.313  1.00 85.27  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 101.136 89.304  70.062  1.00 82.21  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 102.321 89.645  67.788  1.00 79.96  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.933 87.193  69.147  1.00 83.78  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 103.050 88.670  70.540  1.00 85.27  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 104.041 87.511  70.104  1.00 85.84  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.604 86.650  67.055  1.00 84.95  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.738 87.765  67.065  1.00 83.97  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.879 86.467  67.979  1.00 85.99  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 104.057 90.115  69.045  1.00 82.37  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 105.027 88.950  68.561  1.00 82.40  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 105.139 89.521  70.040  1.00 87.55  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.663  87.885  67.539  1.00 77.00  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.649  87.450  66.585  1.00 72.31  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 98.017  88.619  65.840  1.00 73.72  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.798  88.537  64.629  1.00 77.51  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.576  86.644  67.307  1.00 76.94  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 99.489  87.692  68.360  1.00 80.99  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 99.066  86.870  65.927  1.00 76.65  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.904  86.368  66.663  1.00 80.88  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 97.169  87.201  67.991  1.00 81.06  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.986  85.864  67.714  1.00 80.08  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.726  89.720  66.530  1.00 77.97  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 97.124  90.853  65.833  1.00 78.97  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 98.092  91.481  64.850  1.00 80.00  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.681  91.959  63.790  1.00 81.50  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.639  91.898  66.830  1.00 79.54  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.514  91.451  67.752  1.00 81.05  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 95.070  92.609  68.610  1.00 87.59  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 94.345  90.926  66.955  1.00 82.32  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.886  89.843  67.368  1.00 79.88  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.363  90.540  65.320  1.00 78.93  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.390  92.161  67.388  1.00 79.71  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.321  92.671  66.334  1.00 79.18  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.837  90.740  68.331  1.00 80.93  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 94.347  92.315  69.187  1.00 85.36  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.822  92.910  69.146  1.00 82.57  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.765  93.329  68.034  1.00 83.37  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.602  90.764  67.559  1.00 84.35  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.597  90.096  66.517  1.00 82.59  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 94.091  91.590  66.293  1.00 81.80  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.374  91.503  65.185  1.00 81.42  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.357 92.029  64.253  1.00 77.47  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.412 91.161  63.003  1.00 78.25  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.443 91.671  61.880  1.00 80.28  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.708 92.129  64.955  1.00 77.43  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.878 92.718  64.182  1.00 77.58  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.496 94.029  63.550  1.00 78.16  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 104.023 92.935  65.140  1.00 78.02  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.698  91.199  65.922  1.00 80.44  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 100.088 92.922  63.986  1.00 77.43  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.588 92.677  65.748  1.00 77.26  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.969 91.234  65.229  1.00 79.26  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 103.160 92.099  63.489  1.00 78.77  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.846 93.865  62.848  1.00 78.25  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.114 94.610  64.228  1.00 75.82  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.292 94.437  63.172  1.00 76.86  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.760 93.601  65.797  1.00 75.78  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 104.231 92.098  65.585  1.00 78.08  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.796 93.251  64.644  1.00 77.29  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.399 89.845  63.186  1.00 80.14  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.320 88.921  62.061  1.00 78.10  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.049  89.116  61.240  1.00 80.10  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.087  89.047  60.008  1.00 83.91  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.405 87.494  62.588  1.00 80.09  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.802 87.095  63.047  1.00 79.84  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.743 85.828  63.860  1.00 84.18  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.693 86.893  61.847  1.00 86.00  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.402 89.462  63.957  1.00 80.72  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.077 89.075  61.473  1.00 78.77  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.807  87.408  63.349  1.00 80.89  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.132 86.881  61.886  1.00 81.89  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 102.179 87.802  63.596  1.00 80.11  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 101.192 85.986  64.645  1.00 83.37  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.356 85.120  63.320  1.00 86.29  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.643 85.586  64.134  1.00 83.97  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.537 86.514  62.142  1.00 87.07  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 102.256 86.283  61.231  1.00 86.44  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.850 87.748  61.414  1.00 84.35  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.912  89.346  61.895  1.00 80.17  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.695  89.662  61.148  1.00 82.59  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 96.867  90.908  60.292  1.00 84.09  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.528  90.909  59.105  1.00 84.77  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.509  89.847  62.091  1.00 85.06  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.275  90.354  61.364  1.00 84.29  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.711  89.958  62.151  1.00 84.02  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.042  90.427  63.835  1.00 84.13  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.826  89.352  62.752  1.00 81.33  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.490  88.915  60.562  1.00 82.90  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.292  88.993  62.499  1.00 85.17  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.745  90.494  62.776  1.00 83.14  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.333  91.322  61.298  1.00 84.41  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.261  89.968  60.473  1.00 84.80  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.220  90.352  64.348  1.00 87.82  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.717  89.834  64.203  1.00 84.06  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.359  91.345  63.852  1.00 84.19  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.378  91.988  60.877  1.00 86.80  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.554  93.214  60.108  1.00 84.24  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.478  92.985  58.926  1.00 84.93  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.200  93.438  57.812  1.00 89.68  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.099  94.321  61.004  1.00 82.12  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.122  94.857  62.046  1.00 81.92  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.858  95.683  63.070  1.00 80.87  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.049  95.689  61.385  1.00 79.55  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.646  92.029  61.695  1.00 84.57  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.692  93.498  59.763  1.00 84.32  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.874  93.979  61.479  1.00 82.45  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.367  95.068  60.444  1.00 81.72  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.695  94.111  62.499  1.00 82.81  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.218  96.024  63.716  1.00 80.72  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.304  96.420  62.624  1.00 79.42  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.510  95.120  63.518  1.00 80.35  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.474  96.061  62.074  1.00 80.13  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.468  96.407  60.883  1.00 80.75  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.526  95.126  60.792  1.00 82.65  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.571  92.262  59.141  1.00 85.57  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.507 92.016  58.053  1.00 87.22  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 99.836  91.216  56.945  1.00 88.95  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.057 91.472  55.757  1.00 91.61  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 101.768 91.320  58.593  1.00 87.68  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.505 92.253  59.546  1.00 82.75  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 102.702 90.923  57.466  1.00 90.39  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.468 91.545  60.451  1.00 85.66  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 99.804  91.932  59.902  1.00 84.89  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 100.778 92.869  57.676  1.00 86.83  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.502 90.522  59.078  1.00 86.06  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.007 92.901  59.024  1.00 82.49  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 101.859 92.715  60.105  1.00 83.09  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.235 90.352  56.837  1.00 91.59  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.017 91.725  57.017  1.00 88.41  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.452 90.434  57.842  1.00 89.20  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 102.988 90.867  60.954  1.00 83.95  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.164 91.130  59.915  1.00 84.68  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 103.860 92.191  61.061  1.00 83.45  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 98.998  90.247  57.304  1.00 85.56  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.263  89.518  56.277  1.00 84.20  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 97.269  90.401  55.528  1.00 89.58  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 97.082  90.230  54.320  1.00 91.99  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.536  88.325  56.894  1.00 88.18  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 96.925  87.429  55.860  1.00 93.15  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 95.617  87.404  55.475  1.00 96.19  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 97.596  86.456  55.054  1.00 89.26  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.429  86.470  54.487  1.00 89.42  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 96.631  85.875  54.211  1.00 92.02  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 98.920  86.023  54.960  1.00 89.90  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 96.947  84.878  53.296  1.00 98.73  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.231  85.033  54.051  1.00 88.18  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.251  84.473  53.231  1.00 95.54  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 98.815  90.022  58.116  1.00 86.19  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 98.896  89.171  55.629  1.00 86.39  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.167  87.800  57.413  1.00 88.23  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 96.824  88.650  57.470  1.00 88.41  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 94.945  87.941  55.835  1.00 93.32  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 94.677  86.280  54.113  1.00 87.05  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.579  86.390  55.507  1.00 91.09  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.295  84.498  52.750  1.00 94.96  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.110 84.733  53.983  1.00 88.62  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 98.489  83.801  52.630  1.00 92.20  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.615  91.338  56.210  1.00 89.93  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.501  92.062  55.602  1.00 85.03  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 95.828  93.420  54.981  1.00 85.79  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.259  93.753  53.940  1.00 90.65  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.396  92.229  56.641  1.00 84.87  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.475  91.041  56.642  1.00 84.04  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.417  90.968  55.755  1.00 83.36  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 93.698  89.969  57.487  1.00 88.20  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 91.571  89.887  55.747  1.00 89.02  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 92.871  88.870  57.470  1.00 94.93  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 91.807  88.837  56.600  1.00 97.59  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 90.989  87.734  56.560  1.00 102.19 ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.703  91.464  57.056  1.00 88.57  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.134  91.509  54.893  1.00 86.58  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.792  92.312  57.525  1.00 86.86  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 93.873  93.020  56.433  1.00 87.76  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.260  91.678  55.173  1.00 86.13  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.420  89.990  58.075  1.00 87.71  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 90.870  89.845  55.135  1.00 89.77  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.026  88.157  58.049  1.00 93.01  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.395  87.836  55.974  1.00 97.73  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 96.698  94.224  55.566  1.00 84.02  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 96.707  95.644  55.226  1.00 81.43  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 97.671  95.989  54.091  1.00 91.58  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 98.617  95.248  53.810  1.00 98.08  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.060  96.455  56.465  1.00 86.47  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.176  96.158  57.665  1.00 90.04  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.689  96.181  57.323  1.00 88.28  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.274  97.520  56.925  1.00 83.46  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.029  97.874  56.637  1.00 81.43  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.041  96.996  56.628  1.00 82.07  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 92.768  99.146  56.361  1.00 88.71  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.276  93.983  56.157  1.00 87.09  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 95.815  95.893  54.943  1.00 82.09  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 97.976  96.255  56.717  1.00 87.34  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 96.974  97.400  56.258  1.00 86.66  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.390  95.273  58.003  1.00 88.23  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.338  96.824  58.353  1.00 87.70  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.493  95.560  56.604  1.00 86.07  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.183  95.934  58.114  1.00 88.37  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 94.864  98.145  56.958  1.00 84.90  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.198  96.165  56.790  1.00 85.89  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.255  97.239  56.376  1.00 84.41  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 91.970  99.384  56.143  1.00 87.27  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.406  99.721  56.349  1.00 88.41  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 97.438  97.116  53.407  1.00 92.89  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 98.462  97.692  52.521  1.00 89.69  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 99.710  98.127  53.275  1.00 94.36  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 99.636  98.613  54.404  1.00 101.74 ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 97.758  98.907  51.902  1.00 86.36  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 96.313  98.719  52.161  1.00 88.08  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.237  97.961  53.448  1.00 90.50  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 98.713  97.058  51.830  1.00 89.18  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 98.077  99.719  52.331  1.00 87.25  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 97.934  98.938  50.947  1.00 88.85  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 95.885  99.587  52.251  1.00 87.56  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 95.912  98.213  51.436  1.00 89.24  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 96.285  98.569  54.203  1.00 90.36  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 95.431  97.421  53.481  1.00 88.32  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 100.870 97.963  52.633  1.00 88.84  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.118 98.446  53.223  1.00 91.55  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.052 99.942  53.503  1.00 91.12  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 102.662 100.433 54.459  1.00 90.85  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 103.311 98.124  52.300  1.00 90.67  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 104.611 98.634  52.902  1.00 87.58  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 103.411 96.637  52.049  1.00 91.57  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 100.956 97.590  51.861  1.00 89.00  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 102.264 97.990  54.068  1.00 92.14  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 103.181 98.568  51.446  1.00 90.80  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 104.601 99.605  52.921  1.00 87.56  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 104.703 98.285  53.803  1.00 86.68  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 105.351 98.329  52.352  1.00 88.87  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 104.202 96.465  51.512  1.00 91.37  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 103.485 96.177  52.901  1.00 91.79  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 102.619 96.337  51.574  1.00 91.64  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 101.323 100.687 52.676  1.00 92.00  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 101.212 102.134 52.842  1.00 91.06  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 100.618 102.564 54.178  1.00 88.55  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 100.902 103.672 54.641  1.00 83.13  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 100.366 102.705 51.707  1.00 92.59  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 100.919 100.381 51.981  1.00 91.51  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 102.099 102.524 52.776  1.00 89.59  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 99.478  102.314 51.753  1.00 91.85  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 100.310 103.669 51.803  1.00 89.91  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 100.782 102.476 50.859  1.00 91.67  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 99.803  101.730 54.822  1.00 90.29  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.216  102.155 56.089  1.00 85.97  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.219 102.195 57.230  1.00 91.01  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.011 102.944 58.189  1.00 88.35  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.048  101.254 56.472  1.00 82.97  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 96.862  101.427 55.564  1.00 84.64  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 95.612  100.797 56.119  1.00 93.03  ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 95.722  99.865  56.939  1.00 96.92  ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 94.510  101.232 55.731  1.00 95.16  ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 99.622  100.923 54.582  1.00 90.66  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 98.865  103.054 55.981  1.00 87.15  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 98.332  100.326 56.426  1.00 87.61  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 97.765  101.469 57.376  1.00 85.42  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 96.693  102.375 55.442  1.00 86.21  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 97.057  101.012 54.708  1.00 87.90  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 101.295 101.427 57.158  1.00 96.10  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.270 101.422 58.234  1.00 89.28  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.119 102.680 58.197  1.00 84.17  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 103.401 103.237 57.135  1.00 84.93  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.149 100.183 58.144  1.00 86.67  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.412 98.919  58.429  1.00 84.82  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.246 98.485  59.724  1.00 83.13  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 101.850 98.188  57.408  1.00 87.89  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.555 97.333  59.994  1.00 87.88  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.155 97.035  57.673  1.00 89.34  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 101.006 96.608  58.968  1.00 91.77  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 101.511 100.951 56.474  1.00 91.77  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 101.804 101.398 59.086  1.00 88.13  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 103.516 100.123 57.246  1.00 87.78  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 103.871 100.262 58.789  1.00 85.81  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.615 98.976  60.425  1.00 83.71  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 101.940 98.480  56.528  1.00 89.66  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 101.457 97.043  60.874  1.00 86.24  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 100.781 96.545  56.974  1.00 89.88  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.539 95.822  59.149  1.00 89.73  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 103.536 103.122 59.378  1.00 85.36  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 104.500 104.206 59.456  1.00 88.20  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 105.732 103.873 58.630  1.00 86.53  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 106.230 102.746 58.648  1.00 86.68  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 104.888 104.460 60.914  1.00 88.63  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 103.341 102.759 60.133  1.00 86.78  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 104.102 105.017 59.101  1.00 86.62  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 105.301 103.660 61.276  1.00 85.65  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.086 104.675 61.419  1.00 85.28  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 105.511 105.204 60.953  1.00 85.98  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 106.206 104.872 57.892  1.00 86.40  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 107.105 104.620 56.773  1.00 90.83  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 108.341 103.833 57.201  1.00 94.77  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 108.786 102.926 56.489  1.00 98.05  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 107.491 105.951 56.129  1.00 88.94  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 108.271 105.826 54.834  1.00 94.52  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 109.711 105.427 55.049  1.00 110.40 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 110.278 105.668 56.112  1.00 116.26 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 110.311 104.806 54.042  1.00 116.73 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 105.880 105.666 57.909  1.00 88.09  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 106.634 104.094 56.107  1.00 92.49  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 106.676 106.441 55.931  1.00 90.14  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 108.030 106.460 56.756  1.00 93.10  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 107.850 105.149 54.279  1.00 97.41  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 108.260 106.682 54.375  1.00 97.49  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 109.881 104.651 53.312  1.00 111.96 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 111.132 104.556 54.121  1.00 114.39 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 108.911 104.169 58.357  1.00 87.20  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 110.132 103.511 58.817  1.00 84.61  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.000 101.991 58.883  1.00 87.89  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 110.950 101.270 58.565  1.00 79.24  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 110.516 104.065 60.183  1.00 83.19  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 111.700 103.455 60.653  1.00 95.77  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 108.654 104.826 58.851  1.00 88.13  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 110.851 103.720 58.198  1.00 88.21  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 110.660 105.022 60.108  1.00 83.73  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 109.796 103.884 60.809  1.00 84.18  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 111.968 103.847 61.347  1.00 93.18  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 108.833 101.479 59.276  1.00 92.17  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 108.668 100.034 59.434  1.00 87.02  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 108.510 99.319  58.101  1.00 87.07  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 108.766 98.112  58.018  1.00 87.03  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 107.453 99.717  60.322  1.00 84.84  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.490 100.521 61.620  1.00 89.10  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 107.402 98.241  60.663  1.00 86.11  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 108.731 100.279 62.469  1.00 90.47  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 108.125 101.942 59.435  1.00 89.54  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 109.459 99.673  59.867  1.00 86.82  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 106.646 99.951  59.836  1.00 85.26  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.456 101.467 61.405  1.00 86.69  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.716 100.282 62.155  1.00 85.05  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 106.725 98.102  61.346  1.00 83.77  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 107.172 97.735  59.868  1.00 88.01  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.268 97.959  60.998  1.00 85.44  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 109.524 100.507 61.958  1.00 87.35  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 108.681 100.836 63.262  1.00 84.44  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 108.760 99.345  62.733  1.00 83.53  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.101 100.035 57.059  1.00 85.37  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 107.634 99.401  55.833  1.00 85.12  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 108.648 98.426  55.244  1.00 87.09  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 108.258 97.404  54.672  1.00 90.47  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 107.276 100.485 54.828  1.00 81.34  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.069 101.269 55.275  1.00 89.29  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 105.635 102.298 54.269  1.00 102.06 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 106.234 102.430 53.205  1.00 100.42 ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 104.585 103.042 54.598  1.00 104.22 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 107.995 100.889 57.075  1.00 87.52  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 106.825 98.900  56.029  1.00 87.77  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.024 101.098 54.735  1.00 86.61  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 107.073 100.073 53.972  1.00 85.93  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 105.330 100.654 55.414  1.00 90.05  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.278 101.727 56.106  1.00 89.56  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.190 102.920 55.355  1.00 95.39  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 104.299 103.646 54.055  1.00 98.23  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 109.944 98.710  55.379  1.00 82.52  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 110.968 97.740  54.996  1.00 83.47  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 110.783 96.380  55.669  1.00 85.31  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 110.818 95.340  55.002  1.00 80.98  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 112.348 98.306  55.319  1.00 76.24  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 113.365 97.381  54.988  1.00 76.41  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 110.251 99.438  55.721  1.00 82.31  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 110.923 97.600  54.036  1.00 83.21  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 112.482 99.119  54.804  1.00 77.88  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 112.394 98.502  56.269  1.00 78.20  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 114.120 97.729  55.109  1.00 76.82  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 110.579 96.360  56.988  1.00 83.46  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.333 95.089  57.670  1.00 82.17  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.039 94.444  57.192  1.00 85.67  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 108.980 93.225  57.000  1.00 88.79  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.318 95.284  59.187  1.00 81.01  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 111.584 95.939  59.712  1.00 80.11  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 111.657 96.000  61.232  1.00 79.54  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.081 94.731  61.809  1.00 72.05  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.428 94.559  63.076  1.00 74.40  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.302 95.525  63.968  1.00 73.35  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.866 93.370  63.472  1.00 80.35  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 110.570 97.054  57.496  1.00 82.92  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.057 94.477  57.461  1.00 81.75  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 109.565 95.850  59.425  1.00 82.02  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.228 94.417  59.615  1.00 79.91  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.352 95.434  59.397  1.00 79.18  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 111.629 96.849  59.375  1.00 80.87  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 112.300 96.680  61.492  1.00 78.62  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 110.779 96.219  61.586  1.00 79.28  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.146 94.053  61.282  1.00 73.96  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.542 95.382  64.783  1.00 76.14  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.036 96.307  63.730  1.00 75.51  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.948 92.727  62.905  1.00 80.08  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 113.104 93.253  64.292  1.00 82.99  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 107.991 95.244  56.998  1.00 83.11  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 106.708 94.705  56.556  1.00 84.11  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 106.872 93.925  55.259  1.00 90.12  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 106.279 92.856  55.078  1.00 89.39  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 105.684 95.839  56.375  1.00 88.57  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.516 96.661  57.650  1.00 89.09  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 104.342 95.269  55.932  1.00 93.23  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.098 95.867  58.860  1.00 90.70  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.004 96.098  57.108  1.00 84.59  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.370 94.093  57.229  1.00 84.59  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 106.007 96.428  55.673  1.00 88.03  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.357 97.100  57.854  1.00 87.50  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 104.832 97.333  57.490  1.00 88.99  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 103.681 95.980  55.938  1.00 91.65  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 104.426 94.910  55.034  1.00 92.92  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.075 94.566  56.547  1.00 89.91  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.789 95.222  59.076  1.00 87.26  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.262 95.411  58.670  1.00 89.11  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 104.978 96.480  59.604  1.00 89.69  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 107.653 94.461  54.327  1.00 89.15  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 107.874 93.785  53.053  1.00 87.07  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 108.447 92.388  53.264  1.00 89.56  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 107.988 91.416  52.654  1.00 89.27  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 108.782 94.645  52.158  1.00 88.65  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 109.312 93.842  50.985  1.00 91.80  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 108.007 95.848  51.658  1.00 89.93  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 108.058 95.217  54.405  1.00 87.80  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 107.021 93.686  52.600  1.00 87.87  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 109.537 94.963  52.679  1.00 86.78  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 109.942 93.175  51.303  1.00 91.01  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 109.765 94.451  50.378  1.00 89.17  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 108.569 93.417  50.527  1.00 90.89  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 107.653 96.337  52.419  1.00 88.71  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 107.277 95.537  51.098  1.00 89.38  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 108.600 96.417  51.142  1.00 89.64  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 109.456 92.261  54.125  1.00 91.30  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.006 90.936  54.403  1.00 93.30  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 108.997 90.000  55.053  1.00 92.02  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 108.945 88.814  54.713  1.00 92.15  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 111.237 91.045  55.289  1.00 93.49  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.340 91.835  54.664  1.00 97.06  ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 113.679 91.468  55.234  1.00 109.09 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 113.716 90.981  56.382  1.00 113.84 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 114.695 91.659  54.537  1.00 122.38 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 109.802 92.904  54.581  1.00 89.42  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 110.281 90.532  53.564  1.00 93.40  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 110.988 91.477  56.123  1.00 93.78  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.570 90.150  55.468  1.00 94.76  ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 112.355 91.656  53.710  1.00 97.17  ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.185 92.780  54.825  1.00 95.50  ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.194 90.493  55.993  1.00 91.86  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.209 89.604  56.597  1.00 89.63  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.131 89.210  55.597  1.00 88.25  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 105.697 88.055  55.577  1.00 92.16  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 106.619 90.228  57.857  1.00 92.42  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.556 90.047  59.006  1.00 90.46  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 108.472 90.944  59.451  1.00 95.05  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.716 88.876  59.818  1.00 84.57  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.170 90.424  60.511  1.00 95.83  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 108.736 89.147  60.744  1.00 82.67  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.097 87.627  59.848  1.00 89.36  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.143 88.224  61.698  1.00 78.38  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.498 86.714  60.804  1.00 89.47  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.515 87.014  61.709  1.00 84.40  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.185 91.308  56.272  1.00 91.01  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 107.660 88.787  56.867  1.00 90.50  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 106.478 91.178  57.715  1.00 90.54  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 105.779 89.789  58.072  1.00 91.36  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 108.593 91.798  59.100  1.00 91.46  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 109.812 90.817  60.928  1.00 90.37  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.413 87.420  59.252  1.00 90.02  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.822 88.422  62.304  1.00 81.96  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 107.093 85.875  60.834  1.00 88.62  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.770 86.375  62.338  1.00 85.18  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 105.693 90.140  54.751  1.00 82.49  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 104.766 89.765  53.688  1.00 84.09  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 105.384 88.711  52.778  1.00 89.53  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 104.743 87.710  52.447  1.00 91.10  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 104.341 90.991  52.884  1.00 81.50  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 103.247 91.807  53.546  1.00 81.25  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 102.760 92.914  52.630  1.00 79.74  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 101.671 93.753  53.273  1.00 80.23  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 100.387 93.019  53.395  1.00 83.03  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 105.953 90.961  54.738  1.00 85.85  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 103.969 89.380  54.087  1.00 85.45  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 105.112 91.569  52.760  1.00 84.32  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 104.009 90.698  52.020  1.00 82.31  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.497 91.226  53.752  1.00 82.92  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.594 92.209  54.359  1.00 84.26  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 103.505 93.499  52.419  1.00 82.33  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.402 92.521  51.818  1.00 79.69  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 101.954 94.017  54.164  1.00 84.14  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 101.516 94.541  52.727  1.00 83.32  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 99.737  93.583  53.630  1.00 86.64  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.454 92.382  54.016  1.00 85.48  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 100.173 92.645  52.615  1.00 83.65  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 106.636 88.915  52.367  1.00 93.24  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 107.309 87.912  51.548  1.00 93.17  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.367 86.577  52.265  1.00 96.75  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 107.000 85.537  51.708  1.00 103.43 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 108.728 88.355  51.223  1.00 91.79  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 108.834 89.379  50.143  1.00 101.60 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 110.262 89.807  49.938  1.00 116.86 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 111.156 88.952  50.095  1.00 120.86 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 110.494 90.993  49.632  1.00 127.11 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 107.115 89.602  52.567  1.00 92.52  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 106.824 87.793  50.715  1.00 94.71  ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 109.127 88.726  52.027  1.00 94.97  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 109.233 87.575  50.941  1.00 95.59  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 108.504 89.002  49.312  1.00 102.82 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 108.312 90.159  50.391  1.00 99.68  ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 107.831 86.594  53.510  1.00 93.17  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 107.973 85.360  54.264  1.00 89.96  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.636 84.648  54.413  1.00 93.20  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.559 83.423  54.274  1.00 98.15  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.587 85.665  55.626  1.00 86.63  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.877 84.433  56.419  1.00 85.63  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.579 84.729  57.718  1.00 79.45  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.732 83.489  58.463  1.00 85.75  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.348 83.370  59.628  1.00 89.06  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.899 84.409  60.231  1.00 84.81  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 110.410 82.174  60.204  1.00 91.13  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 108.067 87.305  53.935  1.00 92.32  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.577 84.766  53.789  1.00 91.06  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 109.421 86.145  55.494  1.00 88.62  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 107.967 86.214  56.134  1.00 88.97  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 108.040 83.987  56.628  1.00 87.49  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 109.446 83.846  55.895  1.00 85.79  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 110.458 85.101  57.539  1.00 81.66  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 109.046 85.348  58.244  1.00 82.31  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.377 82.780  58.127  1.00 86.72  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 111.305 84.299  60.983  1.00 85.40  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.865 85.189  59.870  1.00 83.95  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 110.065 81.492  59.804  1.00 88.41  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.841 82.067  60.940  1.00 89.08  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.569 85.399  54.683  1.00 92.54  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.244 84.798  54.788  1.00 95.19  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 103.818 84.154  53.479  1.00 100.13 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 103.400 82.992  53.452  1.00 105.14 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.229 85.859  55.204  1.00 92.11  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.173 86.102  56.704  1.00 92.83  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.573 87.457  56.997  1.00 91.55  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.357 85.012  57.361  1.00 92.90  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 105.584 86.255  54.780  1.00 92.59  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.260 84.108  55.471  1.00 94.78  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 103.461 86.697  54.773  1.00 92.38  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 102.345 85.576  54.915  1.00 92.01  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.073 86.076  57.067  1.00 93.36  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 101.681 87.500  56.615  1.00 89.97  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.137 88.141  56.601  1.00 90.65  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.530 87.580  57.959  1.00 90.69  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 102.765 84.150  57.179  1.00 94.04  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 101.455 85.034  57.000  1.00 93.07  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.330 85.172  58.319  1.00 95.24  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 103.922 84.890  52.378  1.00 101.31 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 103.498 84.339  51.100  1.00 103.80 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 104.363 83.160  50.694  1.00 102.43 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 103.879 82.226  50.047  1.00 103.26 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 103.542 85.427  50.031  1.00 110.66 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 102.476 86.484  50.237  1.00 122.95 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 101.392 86.144  50.757  1.00 123.04 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 102.722 87.657  49.887  1.00 121.50 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 104.239 85.690  52.345  1.00 100.35 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 102.581 84.026  51.176  1.00 104.56 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 104.409 85.863  50.062  1.00 106.90 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 103.403 85.024  49.159  1.00 110.64 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 105.631 83.173  51.088  1.00 102.74 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 106.490 82.018  50.874  1.00 101.37 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 106.000 80.806  51.656  1.00 99.89  ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 105.879 79.706  51.108  1.00 95.31  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 107.919 82.379  51.274  1.00 99.02  ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 108.904 81.250  51.151  1.00 101.75 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 110.284 81.708  51.566  1.00 114.36 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 111.265 80.551  51.551  1.00 129.93 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 112.623 80.959  52.014  1.00 140.24 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 106.000 83.819  51.521  1.00 101.57 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 106.489 81.788  49.931  1.00 100.99 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 108.226 83.103  50.703  1.00 99.35  ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 107.918 82.673  52.199  1.00 99.27  ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 108.640 80.521  51.735  1.00 102.11 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 108.942 80.951  50.228  1.00 103.34 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 110.599 82.386  50.947  1.00 114.20 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 110.246 82.067  52.468  1.00 111.36 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.941 79.854  52.145  1.00 126.91 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 111.341 80.210  50.646  1.00 127.05 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 113.175 80.260  51.989  1.00 137.93 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 112.945 81.601  51.486  1.00 137.13 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 112.582 81.264  52.850  1.00 137.14 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 105.719 80.984  52.942  1.00 103.76 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 105.384 79.858  53.805  1.00 104.02 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.930 79.403  53.719  1.00 103.03 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 103.638 78.271  54.112  1.00 102.75 ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 105.751 80.202  55.244  1.00 110.34 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 107.249 80.364  55.419  1.00 117.69 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 107.675 80.366  56.869  1.00 129.93 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 107.357 79.392  57.582  1.00 129.75 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 108.342 81.333  57.294  1.00 134.88 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.800 81.735  53.355  1.00 103.90 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.934 79.102  53.542  1.00 104.36 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 105.325 81.040  55.491  1.00 108.04 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 105.451 79.489  55.830  1.00 110.93 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 107.697 79.623  54.977  1.00 115.31 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 107.529 81.203  55.018  1.00 109.84 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 103.013 80.227  53.223  1.00 105.53 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 101.608 79.843  53.123  1.00 104.34 ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 101.062 80.158  51.745  1.00 107.50 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 101.345 81.218  51.182  1.00 110.56 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 100.735 80.581  54.131  1.00 105.78 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 101.030 80.255  55.554  1.00 104.13 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 102.161 80.749  56.167  1.00 108.25 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.141 79.506  56.297  1.00 103.61 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 102.424 80.467  57.487  1.00 113.47 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.398 79.216  57.615  1.00 109.82 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.540 79.701  58.215  1.00 113.94 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 103.170 81.042  52.996  1.00 105.13 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 101.514 78.888  53.276  1.00 102.91 ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 100.863 81.536  54.012  1.00 105.77 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.806  80.354  53.962  1.00 103.61 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 102.751 81.282  55.682  1.00 106.73 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.365  79.181  55.896  1.00 104.81 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 103.192 80.806  57.891  1.00 108.38 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 99.788  78.715  58.110  1.00 106.00 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.705 79.528  59.115  1.00 104.31 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 100.260 79.244  51.214  1.00 107.53 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 99.293  79.639  50.208  1.00 117.65 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 98.121  80.348  50.868  1.00 115.66 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 97.816  80.138  52.044  1.00 109.76 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 98.790  78.428  49.425  1.00 121.13 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 98.027  77.566  50.250  1.00 122.24 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 100.104 78.485  51.581  1.00 108.09 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 99.709  80.255  49.582  1.00 114.48 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 98.230  78.739  48.695  1.00 119.55 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 99.551  77.939  49.072  1.00 118.17 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 98.202  76.765  50.064  1.00 121.35 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 97.462  81.204  50.092  1.00 116.51 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 96.125  81.647  50.458  1.00 120.01 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 95.177  80.465  50.616  1.00 121.59 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 94.306  80.470  51.492  1.00 125.33 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 95.607  82.629  49.407  1.00 125.37 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 94.164  83.109  49.560  1.00 132.76 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 93.972  83.842  50.880  1.00 128.53 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 93.794  84.019  48.398  1.00 131.86 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 97.721  81.449  49.309  1.00 117.28 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 96.167  82.114  51.309  1.00 118.55 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 96.176  83.416  49.422  1.00 122.88 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 95.677  82.203  48.537  1.00 124.03 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 93.566  82.345  49.545  1.00 132.08 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 93.056  84.161  50.930  1.00 127.62 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 94.586  84.594  50.917  1.00 124.04 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 94.148  83.230  51.613  1.00 124.12 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 92.873  84.307  48.504  1.00 132.60 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 94.384  84.790  48.402  1.00 131.15 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 93.895  83.529  47.565  1.00 130.19 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 95.336  79.438  49.779  1.00 114.82 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 94.437  78.290  49.834  1.00 111.40 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 94.474  77.601  51.191  1.00 114.93 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 93.436  77.165  51.699  1.00 119.92 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 94.798  77.294  48.736  1.00 112.70 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 94.831  77.926  47.470  1.00 115.51 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 95.895  79.425  49.126  1.00 116.52 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 93.527  78.593  49.678  1.00 114.80 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 95.673  76.919  48.926  1.00 114.97 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 94.131  76.588  48.720  1.00 114.09 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 94.944  77.352  46.866  1.00 115.84 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 95.652  77.508  51.805  1.00 114.59 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 95.725  76.973  53.162  1.00 113.56 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 94.954  77.865  54.120  1.00 117.85 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 94.156  77.390  54.935  1.00 120.30 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 97.192  76.813  53.597  1.00 113.40 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 97.296  76.636  55.107  1.00 117.83 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 97.811  75.619  52.905  1.00 110.66 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 96.398  77.795  51.487  1.00 115.69 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 95.312  76.095  53.179  1.00 114.05 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 97.691  77.608  53.346  1.00 113.57 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 96.699  75.924  55.387  1.00 116.63 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 98.213  76.403  55.330  1.00 115.70 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 97.056  77.465  55.553  1.00 116.47 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 97.377  74.812  53.230  1.00 111.42 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 97.681  75.701  51.947  1.00 113.34 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 98.758  75.589  53.114  1.00 111.69 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 95.170  79.173  54.027  1.00 115.74 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 94.449  80.099  54.891  1.00 114.86 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 92.942  80.024  54.654  1.00 116.07 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 92.153  80.086  55.602  1.00 116.87 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 94.990  81.508  54.663  1.00 111.09 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 94.332  82.583  55.485  1.00 109.58 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 94.594  82.705  56.838  1.00 100.14 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 93.463  83.488  54.900  1.00 110.81 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 94.006  83.696  57.584  1.00 103.41 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 92.863  84.474  55.639  1.00 104.40 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 93.139  84.577  56.979  1.00 108.32 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.526  85.558  57.719  1.00 109.66 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 95.692  79.547  53.453  1.00 115.26 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 94.617  79.861  55.818  1.00 114.28 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 95.937  81.510  54.883  1.00 109.39 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 94.875  81.737  53.727  1.00 112.65 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 95.174  82.104  57.250  1.00 102.74 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 93.270  83.415  53.992  1.00 110.85 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 94.179  83.760  58.497  1.00 101.42 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 92.274  85.071  55.234  1.00 103.05 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 92.138  86.105  57.211  1.00 104.28 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 92.525  79.870  53.399  1.00 115.76 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 91.110  79.659  53.100  1.00 112.64 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 90.603  78.351  53.694  1.00 115.40 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 89.530  78.304  54.306  1.00 117.65 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 90.898  79.663  51.590  1.00 116.95 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.131  81.007  50.943  1.00 121.51 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 89.988  81.962  51.181  1.00 124.18 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 89.251  81.832  52.156  1.00 128.97 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 89.829  82.930  50.288  1.00 124.64 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 93.038  79.883  52.708  1.00 117.81 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 90.592  80.383  53.487  1.00 115.91 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 91.513  79.027  51.190  1.00 117.83 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 89.983  79.395  51.404  1.00 118.38 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 91.937  81.403  51.314  1.00 121.26 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 91.230  80.884  49.985  1.00 122.04 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 90.364  82.989  49.616  1.00 124.22 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 89.188  83.498  50.381  1.00 125.72 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 91.363  77.274  53.511  1.00 116.65 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 91.036  75.994  54.129  1.00 118.07 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 90.876  76.128  55.637  1.00 120.02 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 89.878  75.677  56.208  1.00 121.52 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 92.127  74.976  53.782  1.00 125.02 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 92.171  73.709  54.645  1.00 124.38 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 93.390  72.860  54.288  1.00 118.58 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 93.582  71.688  55.244  1.00 106.98 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 94.806  70.899  54.912  1.00 100.49 ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 92.103  77.274  53.071  1.00 117.99 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 90.194  75.670  53.769  1.00 116.37 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 91.998  74.695  52.862  1.00 121.91 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 92.989  75.413  53.868  1.00 120.89 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 92.242  73.945  55.584  1.00 122.76 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 91.371  73.180  54.488  1.00 121.01 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 93.278  72.505  53.391  1.00 116.61 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 94.186  73.416  54.328  1.00 117.56 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 93.674  72.026  56.150  1.00 106.62 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 92.814  71.097  55.182  1.00 107.01 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 94.903  70.226  55.488  1.00 99.36  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 95.526  71.423  54.954  1.00 101.60 ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 94.739  70.567  54.088  1.00 100.81 ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 91.847  76.756  56.301  1.00 116.97 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 91.755  76.928  57.747  1.00 112.72 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 90.469  77.631  58.139  1.00 116.12 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.713  77.144  58.985  1.00 121.43 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 92.936  77.747  58.255  1.00 111.22 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 94.233  77.011  58.384  1.00 110.69 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 95.443  78.115  59.130  1.00 125.54 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 96.645  76.953  59.753  1.00 115.05 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 92.555  77.088  55.941  1.00 117.56 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 91.783  76.057  58.177  1.00 114.65 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 93.076  78.492  57.648  1.00 114.28 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.708  78.089  59.135  1.00 112.56 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 94.116  76.240  58.962  1.00 111.36 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 94.549  76.744  57.506  1.00 114.81 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 97.312  77.440  60.264  1.00 108.38 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 97.064  76.504  59.001  1.00 110.56 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.194  76.308  60.321  1.00 112.12 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 90.195  78.773  57.522  1.00 113.79 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 89.056  79.562  57.962  1.00 112.08 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 87.758  78.820  57.705  1.00 115.23 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 86.790  78.973  58.457  1.00 118.67 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 89.070  80.930  57.290  1.00 103.33 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 88.442  81.985  58.166  1.00 99.58  ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.484  83.348  57.537  1.00 106.21 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 87.943  84.387  58.500  1.00 111.36 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 87.718  85.701  57.837  1.00 110.30 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 90.682  79.137  56.913  1.00 114.20 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 89.128  79.703  58.920  1.00 111.41 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 89.991  81.189  57.118  1.00 107.39 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 88.574  80.886  56.456  1.00 107.53 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 87.513  81.753  58.324  1.00 103.81 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 88.924  82.025  59.009  1.00 102.34 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 89.403  83.577  57.321  1.00 105.08 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 87.935  83.353  56.735  1.00 107.84 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 87.094  84.079  58.857  1.00 107.46 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 88.580  84.515  59.222  1.00 103.99 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 87.036  85.639  57.267  1.00 108.46 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 87.526  86.318  58.448  1.00 102.98 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.447  85.945  57.387  1.00 105.32 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 87.730  77.999  56.663  1.00 116.19 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 86.633  77.058  56.492  1.00 120.40 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 86.514  76.098  57.678  1.00 128.77 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 85.433  75.963  58.260  1.00 130.08 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 86.821  76.309  55.178  1.00 124.20 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 86.087  75.020  55.121  1.00 134.35 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 84.734  74.990  54.840  1.00 134.62 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 86.753  73.831  55.356  1.00 136.31 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 84.054  73.791  54.795  1.00 140.94 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 86.083  72.630  55.313  1.00 142.19 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 84.730  72.607  55.029  1.00 144.96 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 88.371  77.910  56.096  1.00 117.31 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 85.801  77.556  56.432  1.00 120.16 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 86.492  76.869  54.456  1.00 125.00 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 87.765  76.128  55.045  1.00 123.21 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 84.275  75.787  54.691  1.00 132.30 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 87.662  73.846  55.558  1.00 132.05 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 83.142  73.778  54.605  1.00 139.99 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 86.540  71.836  55.480  1.00 141.35 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 84.273  71.796  55.007  1.00 144.03 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 87.608  75.426  58.065  1.00 130.28 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 87.555  74.571  59.255  1.00 123.93 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 87.000  75.324  60.453  1.00 122.36 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 86.123  74.825  61.167  1.00 127.31 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.942  74.035  59.614  1.00 121.94 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 89.329  72.823  58.811  1.00 125.46 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 89.248  72.824  57.586  1.00 126.73 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 89.712  71.754  59.504  1.00 123.28 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 88.377  75.463  57.678  1.00 125.78 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 86.973  73.813  59.079  1.00 125.77 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 89.604  74.728  59.464  1.00 122.14 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.939  73.779  60.552  1.00 122.97 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 89.950  71.036  59.092  1.00 122.11 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 89.770  71.794  60.363  1.00 124.07 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 87.501  76.534  60.688  1.00 119.03 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.983  77.355  61.777  1.00 121.70 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 85.492  77.583  61.597  1.00 125.93 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 84.699  77.418  62.531  1.00 128.29 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 87.749  78.687  61.853  1.00 120.82 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 87.108  79.620  62.872  1.00 116.83 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.202  78.438  62.212  1.00 117.91 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 88.116  76.907  60.216  1.00 121.03 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 87.114  76.886  62.617  1.00 122.59 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 87.719  79.119  60.984  1.00 118.68 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.217  79.868  62.575  1.00 117.30 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.657  80.417  62.947  1.00 110.88 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 87.062  79.170  63.731  1.00 116.12 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.678  79.285  62.205  1.00 112.67 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 89.593  77.833  61.561  1.00 119.80 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.244  78.042  63.098  1.00 116.53 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 85.086  77.956  60.387  1.00 127.85 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 83.677  78.226  60.141  1.00 128.04 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.826  76.991  60.396  1.00 127.08 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.718  77.094  60.934  1.00 122.46 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 83.495  78.721  58.707  1.00 128.49 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 85.602  78.064  59.706  1.00 125.02 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 83.379  78.928  60.743  1.00 125.87 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 83.787  78.026  58.095  1.00 126.25 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 84.036  79.519  58.581  1.00 126.97 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 82.559  78.928  58.555  1.00 128.26 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 83.335  75.812  60.047  1.00 131.25 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 82.627  74.579  60.360  1.00 130.88 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.589  74.281  61.851  1.00 129.60 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.883  73.356  62.260  1.00 127.84 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 83.281  73.400  59.640  1.00 132.70 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 83.316  73.512  58.123  1.00 135.27 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 81.737  73.934  57.369  1.00 136.38 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 81.934  75.699  57.139  1.00 130.53 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 84.097  75.703  59.663  1.00 129.61 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 81.713  74.655  60.041  1.00 130.01 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 84.197  73.317  59.951  1.00 130.63 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 82.788  72.593  59.862  1.00 131.84 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 83.957  74.194  57.871  1.00 133.47 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 83.594  72.655  57.759  1.00 134.97 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 81.777  76.150  57.984  1.00 131.23 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 81.291  76.002  56.478  1.00 131.15 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 82.836  75.880  56.826  1.00 130.62 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 83.331  75.025  62.666  1.00 132.48 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 83.444  74.718  64.079  1.00 133.06 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 84.272  73.493  64.387  1.00 136.38 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 84.273  73.030  65.531  1.00 139.29 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 83.782  75.715  62.420  1.00 129.55 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.837  75.478  64.537  1.00 126.74 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.554  74.577  64.444  1.00 127.32 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.979  72.956  63.397  1.00 130.38 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.793  71.758  63.555  1.00 123.31 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 87.134  72.189  64.132  1.00 128.86 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 87.447  73.382  64.144  1.00 135.67 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 85.929  71.037  62.205  1.00 126.87 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 84.537  70.628  61.721  1.00 130.91 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 86.837  69.819  62.312  1.00 128.45 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 84.498  70.120  60.298  1.00 135.23 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 85.080  73.338  62.633  1.00 130.10 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 85.366  71.156  64.185  1.00 127.58 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 86.313  71.656  61.562  1.00 128.73 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 84.202  69.923  62.298  1.00 130.78 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 83.945  71.396  61.771  1.00 130.87 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.803  69.333  61.473  1.00 129.90 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 87.749  70.104  62.477  1.00 127.54 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 86.521  69.248  63.031  1.00 130.01 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 84.908  69.241  60.261  1.00 134.46 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 84.983  70.739  59.729  1.00 132.62 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 83.571  70.065  60.012  1.00 133.81 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.939  71.244  64.614  1.00 127.99 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 89.344  71.540  64.838  1.00 126.84 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 90.002  72.138  63.610  1.00 125.78 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.764  71.672  62.493  1.00 122.84 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.701  70.439  64.803  1.00 126.79 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 89.429  72.171  65.573  1.00 122.30 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.815  70.725  65.079  1.00 122.39 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.838  73.164  63.799  1.00 122.84 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 91.208  74.030  62.682  1.00 122.07 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.908  73.271  61.572  1.00 121.32 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.922  73.730  60.426  1.00 126.63 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 92.104  75.197  63.145  1.00 119.63 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 92.333  76.166  61.992  1.00 118.77 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.470  75.937  64.307  1.00 123.84 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 91.018  73.481  64.575  1.00 122.12 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.398  74.413  62.309  1.00 123.70 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.966  74.852  63.432  1.00 116.66 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 93.005  75.797  61.395  1.00 117.10 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.499  76.291  61.511  1.00 120.13 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.641  77.017  62.345  1.00 115.63 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 91.470  75.369  65.093  1.00 121.45 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.985  76.741  64.483  1.00 117.84 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.560  76.178  64.065  1.00 123.56 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 92.481  72.115  61.872  1.00 116.47 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 93.413  71.460  60.971  1.00 117.61 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 92.811  70.193  60.379  1.00 115.19 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 91.985  69.520  61.002  1.00 105.88 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.714  71.148  61.711  1.00 116.50 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 95.223  72.321  62.560  1.00 117.12 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.540  71.968  63.219  1.00 114.38 ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 95.391  73.588  61.729  1.00 114.09 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 92.414  71.734  62.640  1.00 117.53 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 93.624  72.058  60.236  1.00 118.07 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.562  70.397  62.307  1.00 116.47 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 95.402  70.924  61.064  1.00 115.29 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 94.580  72.511  63.263  1.00 116.03 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.418  71.169  63.758  1.00 114.39 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 97.207  71.807  62.532  1.00 114.74 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 96.817  72.707  63.785  1.00 111.80 ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 95.719  74.299  62.304  1.00 114.54 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.540  73.847  61.342  1.00 115.57 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 96.036  73.416  61.023  1.00 114.97 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 93.231  69.888  59.155  1.00 113.09 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 92.876  68.646  58.480  1.00 113.61 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 93.987  68.269  57.508  1.00 115.71 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 94.532  69.127  56.813  1.00 110.19 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 91.547  68.784  57.735  1.00 113.61 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.139  67.503  57.022  1.00 113.77 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 91.851  66.486  57.151  1.00 102.38 ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.106  67.513  56.322  1.00 108.89 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 93.801  70.363  58.719  1.00 112.52 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 92.788  67.934  59.135  1.00 112.07 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 90.849  69.006  58.372  1.00 112.22 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 91.627  69.486  57.070  1.00 112.58 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 140.542 92.286  110.224 1.00 129.14 ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 139.903 92.060  108.934 1.00 121.95 ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 138.426 92.422  108.994 1.00 109.66 ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 137.981 93.062  109.941 1.00 109.78 ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.106 90.611  108.484 1.00 125.95 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 141.572 90.249  108.237 1.00 139.44 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 142.217 91.162  107.188 1.00 142.99 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 143.634 90.715  106.844 1.00 142.60 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 144.282 91.613  105.841 1.00 139.89 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.044 92.684  110.803 1.00 125.02 ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.311 92.644  108.276 1.00 125.11 ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 139.767 90.017  109.174 1.00 127.28 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 139.627 90.459  107.654 1.00 127.44 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 142.071 90.343  109.066 1.00 136.58 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 141.627 89.335  107.915 1.00 137.41 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 141.686 91.145  106.375 1.00 139.97 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 142.271 92.068  107.535 1.00 139.49 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 144.174 90.725  107.651 1.00 140.65 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 143.604 89.818  106.474 1.00 140.67 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 144.341 92.441  106.165 1.00 139.17 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 143.801 91.629  105.091 1.00 139.28 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 145.101 91.317  105.652 1.00 139.57 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 137.673 92.032  107.971 1.00 99.79  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.366 92.612  107.725 1.00 89.69  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.358 91.539  107.348 1.00 82.09  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 135.705 90.518  106.755 1.00 86.56  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 136.474 93.653  106.617 1.00 89.95  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.404 94.789  106.984 1.00 104.63 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.481 95.847  105.913 1.00 121.00 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.782 95.775  104.905 1.00 124.40 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.343 96.836  106.117 1.00 124.89 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 137.946 91.512  107.344 1.00 103.79 ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.048 93.056  108.528 1.00 97.03  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 136.820 93.226  105.817 1.00 95.72  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 135.594 94.025  106.442 1.00 96.05  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.084 95.209  107.799 1.00 105.84 ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.299 94.437  107.123 1.00 106.11 ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 138.821 96.852  106.833 1.00 119.90 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.428 97.459  105.528 1.00 123.38 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.098 91.790  107.707 1.00 73.42  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.031 90.837  107.438 1.00 73.70  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 132.963 90.575  105.945 1.00 78.94  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.040 91.506  105.135 1.00 87.41  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 131.690 91.391  107.944 1.00 76.91  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 130.576 90.387  107.714 1.00 81.21  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 131.773 91.756  109.404 1.00 77.22  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 133.844 92.506  108.108 1.00 78.93  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.215 89.999  107.895 1.00 75.97  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 131.476 92.195  107.443 1.00 76.66  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.463 90.240  106.761 1.00 80.80  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 130.804 89.552  108.154 1.00 81.38  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 129.753 90.743  108.089 1.00 80.37  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 132.441 92.447  109.533 1.00 76.79  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.007 90.963  109.913 1.00 79.12  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 130.903 92.082  109.688 1.00 76.48  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 132.807 89.313  105.558 1.00 72.71  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 132.511 89.000  104.160 1.00 70.29  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.003 88.967  103.964 1.00 70.60  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.335 87.997  104.322 1.00 72.24  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.148 87.684  103.737 1.00 72.31  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 132.893 87.448  102.363 1.00 66.13  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 132.754 88.641  106.095 1.00 74.28  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 132.871 89.699  103.591 1.00 72.42  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.107 87.731  103.876 1.00 72.47  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 132.766 86.958  104.257 1.00 73.19  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.572 87.123  101.990 1.00 65.92  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 130.474 90.038  103.375 1.00 70.68  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.050 90.118  103.069 1.00 70.97  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 128.611 88.995  102.139 1.00 70.60  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 127.482 88.507  102.229 1.00 75.09  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 128.763 91.456  102.399 1.00 70.68  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 128.970 92.678  103.231 1.00 74.00  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.086 93.017  103.925 1.00 75.56  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.061 93.771  103.380 1.00 73.53  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 129.923 94.244  104.515 1.00 74.35  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 128.681 94.723  104.199 1.00 74.63  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 126.781 94.037  102.894 1.00 76.03  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.058 95.909  104.562 1.00 75.41  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.160 95.205  103.269 1.00 73.85  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 126.801 96.131  104.080 1.00 70.74  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 130.927 90.728  103.134 1.00 71.61  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 128.533 90.061  103.890 1.00 71.85  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.337 91.535  101.620 1.00 71.97  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 127.834 91.457  102.114 1.00 71.21  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 130.854 92.494  103.987 1.00 74.85  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 130.494 94.632  105.029 1.00 73.96  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.338 93.416  102.361 1.00 75.04  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 128.485 96.533  105.106 1.00 75.99  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 125.308 95.394  102.946 1.00 73.78  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 126.360 96.920  104.306 1.00 71.53  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 129.504 88.566  101.255 1.00 68.76  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.240 87.442  100.363 1.00 65.24  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 128.910 86.158  101.115 1.00 64.29  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 127.980 85.436  100.747 1.00 65.16  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 130.452 87.244  99.466  1.00 70.37  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.182 86.483  98.212  1.00 70.66  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 131.396 86.547  97.337  1.00 69.75  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.071 86.169  95.922  1.00 83.45  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.145 86.646  95.008  1.00 100.27 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.288 88.910  101.159 1.00 69.82  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 128.481 87.659  99.797  1.00 67.38  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 130.788 88.119  99.214  1.00 70.50  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.134 86.765  99.965  1.00 69.71  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 129.994 85.554  98.424  1.00 69.31  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 129.434 86.886  97.742  1.00 71.45  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 131.744 87.454  97.336  1.00 71.33  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.069 85.932  97.674  1.00 70.20  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.006 85.204  95.850  1.00 81.72  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.235 86.588  95.659  1.00 80.90  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 132.918 86.253  95.213  1.00 96.46  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.241 87.529  95.088  1.00 94.33  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 131.936 86.454  94.163  1.00 97.58  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 129.669 85.842  102.161 1.00 65.37  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.381 84.630  102.924 1.00 65.76  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.041 84.691  103.649 1.00 69.58  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.356 83.670  103.753 1.00 73.46  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.505 84.346  103.911 1.00 65.15  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 131.850 84.000  103.280 1.00 67.34  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 132.834 83.656  104.366 1.00 72.66  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 131.724 82.840  102.317 1.00 65.66  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.330 86.311  102.453 1.00 67.69  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.326 83.885  102.304 1.00 65.78  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.634 85.133  104.465 1.00 67.32  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.242 83.596  104.468 1.00 64.48  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.184 84.769  102.791 1.00 67.94  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.513 82.877  104.848 1.00 69.54  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 132.912 84.412  104.970 1.00 71.13  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 133.696 83.465  103.961 1.00 72.89  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.219 83.121  101.536 1.00 67.18  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.268 82.107  102.762 1.00 65.01  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 132.613 82.560  102.046 1.00 66.16  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 127.635 85.851  104.164 1.00 68.56  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.295 85.906  104.746 1.00 69.30  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.248 85.688  103.671 1.00 71.29  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.241 85.009  103.894 1.00 73.87  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.050 87.231  105.484 1.00 73.87  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 124.664 87.214  106.111 1.00 69.59  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.094 87.447  106.547 1.00 79.05  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.076 86.590  104.156 1.00 69.79  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.207 85.188  105.393 1.00 69.85  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.092 87.966  104.852 1.00 72.13  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.553 88.014  106.650 1.00 68.65  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 123.990 87.197  105.412 1.00 68.98  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.580 86.425  106.671 1.00 69.26  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.098 86.682  107.145 1.00 76.73  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 127.963 87.546  106.125 1.00 75.21  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 126.873 88.252  107.043 1.00 77.28  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.469 86.250  102.489 1.00 73.70  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 124.513 86.070  101.408 1.00 73.30  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.413 84.602  101.023 1.00 71.69  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.315 84.080  100.814 1.00 77.02  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 124.901 86.937  100.213 1.00 78.11  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.076 88.290  100.643 1.00 69.48  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 123.803 86.930  99.188  1.00 80.45  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.156 86.731  102.293 1.00 72.97  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 123.637 86.358  101.714 1.00 72.65  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 125.720 86.606  99.809  1.00 75.25  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 125.774 88.354  101.108 1.00 72.92  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 123.684 86.038  98.826  1.00 81.19  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 122.972 87.220  99.599  1.00 78.60  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.023 87.539  98.464  1.00 76.64  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.551 83.911  100.955 1.00 68.22  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.530 82.474  100.699 1.00 70.66  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.728 81.712  101.742 1.00 68.90  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 123.943 80.827  101.392 1.00 72.93  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 126.949 81.930  100.630 1.00 73.04  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 127.654 82.338  99.368  1.00 80.29  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.046 81.791  99.287  1.00 80.70  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.302 80.747  99.915  1.00 78.66  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 129.883 82.399  98.595  1.00 81.71  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.337 84.247  101.059 1.00 70.54  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.112 82.318  99.836  1.00 72.11  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.456 82.267  101.387 1.00 72.19  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 126.916 80.959  100.658 1.00 71.55  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.153 82.005  98.606  1.00 78.31  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 127.705 83.307  99.335  1.00 75.73  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 124.899 82.031  103.022 1.00 70.88  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.071 81.382  104.033 1.00 71.85  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.593 81.659  103.808 1.00 77.03  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 121.765 80.748  103.894 1.00 84.73  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.464 81.846  105.427 1.00 77.09  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.647 81.173  106.493 1.00 76.26  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 123.879 79.862  106.843 1.00 74.87  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.619 81.844  107.124 1.00 77.86  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.121 79.244  107.805 1.00 78.11  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 121.855 81.232  108.081 1.00 70.89  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.109 79.934  108.415 1.00 74.05  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.355 79.319  109.375 1.00 83.82  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.429 82.643  103.316 1.00 72.78  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.208 80.421  103.985 1.00 71.80  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.396 81.635  105.584 1.00 76.36  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.323 82.804  105.495 1.00 75.16  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.560 79.388  106.419 1.00 75.02  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.438 82.727  106.889 1.00 78.79  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.284 78.354  108.028 1.00 77.97  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.168 81.699  108.503 1.00 72.86  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.532 78.497  109.399 1.00 82.38  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.240 82.910  103.527 1.00 74.96  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 120.842 83.241  103.288 1.00 73.36  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.304 82.489  102.082 1.00 75.00  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.174 81.992  102.096 1.00 74.13  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 120.700 84.745  103.090 1.00 76.50  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 122.787 83.571  103.454 1.00 74.76  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.317 82.985  104.064 1.00 73.22  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.080 85.199  103.860 1.00 75.55  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.180 85.001  102.286 1.00 75.03  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 119.759 84.967  103.001 1.00 76.25  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.111 82.393  101.031 1.00 77.55  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.699 81.706  99.817  1.00 74.95  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.420 80.242  100.100 1.00 77.24  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.348 79.721  99.779  1.00 77.62  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.804 81.843  98.775  1.00 73.72  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 121.914 83.231  98.210  1.00 79.04  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.754 83.525  96.884  1.00 94.99  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.640 82.727  95.557  1.00 91.03  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 121.901 82.734  100.995 1.00 76.73  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 119.895 82.122  99.467  1.00 76.50  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.654 81.621  99.191  1.00 75.23  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.627 81.230  98.042  1.00 74.72  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 121.728 83.871  98.917  1.00 78.40  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.813 83.367  97.868  1.00 78.87  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 122.539 83.093  95.520  1.00 90.50  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 121.179 82.897  94.720  1.00 92.24  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.679 81.772  95.730  1.00 86.89  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.383 79.568  100.713 1.00 82.94  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.306 78.134  100.923 1.00 77.42  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.285 77.740  101.979 1.00 76.70  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.889 76.574  102.021 1.00 82.86  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 122.695 77.630  101.279 1.00 78.48  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 123.643 77.758  100.109 1.00 80.18  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.063 77.444  100.475 1.00 93.22  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 125.274 76.558  101.325 1.00 97.78  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 125.973 78.086  99.914  1.00 99.85  ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.126 79.919  100.969 1.00 80.25  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.046 77.711  100.089 1.00 78.01  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.048 78.159  102.015 1.00 80.44  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.646 76.694  101.531 1.00 80.42  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.369 77.143  99.410  1.00 80.40  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 123.615 78.670  99.776  1.00 81.62  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 119.849 78.663  102.833 1.00 76.30  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 118.723 78.403  103.721 1.00 74.04  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.406 79.016  103.241 1.00 77.68  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.414 78.943  103.965 1.00 81.53  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.035 78.913  105.124 1.00 82.10  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.338 80.309  105.062 1.00 90.49  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.219 78.170  105.711 1.00 84.42  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.164 79.463  102.883 1.00 78.60  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.590 77.444  103.786 1.00 76.18  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.267 78.772  105.700 1.00 80.23  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.089 80.421  104.699 1.00 83.59  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.031 78.405  105.232 1.00 82.06  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.328 78.409  106.646 1.00 81.54  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.079 77.212  105.645 1.00 81.19  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.370 79.623  102.056 1.00 74.68  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.182 80.344  101.577 1.00 73.19  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.609 81.296  102.622 1.00 77.70  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.402 81.332  102.854 1.00 76.37  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.078 79.392  101.123 1.00 72.04  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 115.405 78.446  100.007 1.00 77.90  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 114.096 77.835  99.541  1.00 84.61  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 114.284 76.694  98.561  1.00 102.39 ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 112.960 76.137  98.143  1.00 108.60 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.060 79.718  101.550 1.00 76.73  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.440 80.877  100.807 1.00 74.49  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 114.807 78.855  101.885 1.00 75.25  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.325 79.928  100.825 1.00 74.19  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 115.813 78.927  99.268  1.00 79.46  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 115.988 77.739  100.328 1.00 78.76  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 113.617 77.491  100.312 1.00 84.06  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 113.567 78.521  99.103  1.00 83.02  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 114.746 77.016  97.770  1.00 99.05  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 114.793 75.984  98.985  1.00 99.97  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 112.516 76.739  97.657  1.00 105.96 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 113.074 75.400  97.655  1.00 107.28 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 112.474 75.934  98.862  1.00 106.15 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.463 82.060  103.280 1.00 81.94  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.020 82.834  104.434 1.00 80.44  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.322 84.111  103.978 1.00 79.52  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 115.959 85.027  103.454 1.00 85.00  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.193 83.142  105.350 1.00 87.30  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.658 83.438  107.019 1.00 104.48 ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.311 82.086  103.131 1.00 80.65  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.378 82.308  104.937 1.00 79.99  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.797 82.380  105.357 1.00 85.16  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.656 83.933  105.027 1.00 85.37  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.661 83.590  107.650 1.00 101.67 ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.010 84.165  104.170 1.00 78.21  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 113.187 85.294  103.758 1.00 78.54  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.101 86.428  104.774 1.00 80.16  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.844 87.569  104.384 1.00 79.47  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 111.773 84.803  103.475 1.00 93.40  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 110.843 85.921  103.100 1.00 108.62 ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.107 86.601  102.090 1.00 105.77 ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 109.845 86.125  103.821 1.00 120.58 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 113.553 83.509  104.488 1.00 82.21  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 113.545 85.662  102.933 1.00 81.83  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 111.798 84.167  102.743 1.00 91.85  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 111.426 84.375  104.275 1.00 93.80  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.296 86.152  106.058 1.00 87.01  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.014 87.102  107.128 1.00 83.30  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.304 87.590  107.774 1.00 79.61  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.155 86.786  108.162 1.00 79.34  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.097 86.452  108.164 1.00 87.66  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 111.804 87.353  109.337 1.00 95.71  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.753 87.874  109.957 1.00 98.47  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 110.610 87.540  109.646 1.00 104.06 ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 113.557 85.383  106.343 1.00 87.20  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 112.553 87.874  106.762 1.00 84.60  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.253 86.233  107.738 1.00 88.61  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 112.518 85.643  108.499 1.00 88.33  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 114.449 88.913  107.870 1.00 74.94  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 115.711 89.508  108.299 1.00 73.74  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.016 89.197  109.763 1.00 72.70  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.178 89.000  110.126 1.00 71.83  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 115.696 91.022  108.000 1.00 70.30  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 114.731 91.758  108.895 1.00 74.25  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.082 91.609  108.145 1.00 71.92  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 113.856 89.484  107.619 1.00 77.56  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 116.429 89.117  107.777 1.00 74.74  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 115.413 91.154  107.081 1.00 70.41  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 113.854 91.347  108.823 1.00 77.19  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 114.685 92.684  108.602 1.00 70.39  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.044 91.718  109.812 1.00 75.12  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 117.405 91.457  109.048 1.00 72.34  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.037 92.563  107.968 1.00 68.57  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 117.673 91.187  107.501 1.00 73.58  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.000 89.106  110.617 1.00 76.47  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.259 88.828  112.027 1.00 74.64  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 115.632 87.373  112.230 1.00 76.15  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 116.542 87.055  113.000 1.00 76.82  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.034 89.170  112.866 1.00 73.97  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 113.669 90.641  112.931 1.00 72.92  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.406 90.800  113.733 1.00 78.14  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 114.794 91.431  113.567 1.00 71.51  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.179 89.025  110.381 1.00 78.82  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.005 89.369  112.332 1.00 74.19  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.271 88.693  112.502 1.00 77.35  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.195 88.870  113.776 1.00 74.06  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 113.517 90.980  112.034 1.00 74.37  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 111.696 90.298  113.301 1.00 77.38  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.555 90.460  114.630 1.00 76.93  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.172 91.742  113.769 1.00 77.88  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.025 91.022  114.417 1.00 70.66  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 115.565 91.428  112.978 1.00 71.98  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.494 92.343  113.712 1.00 73.44  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 114.924 86.478  111.560 1.00 78.43  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.261 85.067  111.624 1.00 74.18  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 116.677 84.824  111.117 1.00 76.24  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 117.448 84.081  111.733 1.00 77.26  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.240 84.278  110.817 1.00 77.16  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 114.466 82.782  110.761 1.00 84.57  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 114.476 82.200  112.153 1.00 84.97  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.367 82.168  109.926 1.00 91.50  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.284 86.671  111.018 1.00 80.85  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.216 84.773  112.548 1.00 76.27  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.363 84.431  111.203 1.00 79.17  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.254 84.611  109.904 1.00 80.82  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.320 82.595  110.337 1.00 83.39  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 114.424 81.233  112.089 1.00 84.94  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 113.712 82.542  112.645 1.00 83.56  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.301 82.457  112.597 1.00 81.74  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 112.511 82.376  110.334 1.00 88.53  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 113.405 82.544  109.031 1.00 89.56  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 113.494 81.207  109.890 1.00 89.89  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.037 85.436  109.991 1.00 77.95  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.413 85.341  109.513 1.00 76.81  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.393 85.819  110.568 1.00 77.81  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.370 85.132  110.880 1.00 82.14  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 118.594 86.155  108.236 1.00 78.77  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.045 86.279  107.768 1.00 76.18  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 120.637 84.930  107.448 1.00 76.93  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.123 87.179  106.559 1.00 78.86  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.522 85.934  109.514 1.00 79.10  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 118.623 84.414  109.322 1.00 79.13  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.082 85.751  107.519 1.00 80.55  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.266 87.054  108.400 1.00 77.88  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 120.583 86.687  108.466 1.00 75.93  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.082 84.492  106.782 1.00 78.51  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 120.671 84.395  108.258 1.00 77.83  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.534 85.058  107.099 1.00 76.56  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 119.760 88.050  106.789 1.00 79.01  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.608 86.785  105.836 1.00 80.08  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.053 87.269  106.293 1.00 76.64  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.161 87.007  111.115 1.00 76.73  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.112 87.564  112.066 1.00 73.29  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.327 86.606  113.229 1.00 72.62  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.461 86.230  113.541 1.00 73.34  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 119.620 88.928  112.547 1.00 69.49  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.481 89.662  113.569 1.00 67.20  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 121.856 89.935  113.013 1.00 70.19  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 119.827 90.966  113.937 1.00 68.06  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 118.501 87.522  110.916 1.00 75.84  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 120.966 87.691  111.620 1.00 74.04  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 119.540 89.508  111.771 1.00 71.41  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 118.743 88.807  112.944 1.00 71.12  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.569 89.121  114.371 1.00 68.60  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.306 89.090  112.850 1.00 71.48  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.358 90.456  113.660 1.00 68.21  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 121.771 90.431  112.183 1.00 69.39  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.367 91.411  114.610 1.00 67.84  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 118.938 90.789  114.286 1.00 69.08  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 119.766 91.520  113.142 1.00 68.41  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.237 86.157  113.845 1.00 74.28  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.353 85.293  115.006 1.00 73.02  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.169 84.044  114.740 1.00 74.59  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.062 83.697  115.514 1.00 78.91  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.429 86.340  113.610 1.00 74.75  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 119.773 85.783  115.731 1.00 73.51  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.466 85.024  115.293 1.00 73.74  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 119.878 83.355  113.638 1.00 77.11  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.610 82.136  113.313 1.00 78.91  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.073 82.401  112.988 1.00 78.59  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 122.949 81.642  113.414 1.00 79.73  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 119.926 81.418  112.159 1.00 71.81  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.807 80.547  112.649 1.00 73.77  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 117.500 80.320  111.453 1.00 102.84 ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.408 79.513  110.150 1.00 91.33  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.278 83.579  113.063 1.00 76.74  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.574 81.543  114.080 1.00 78.33  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 119.558 82.076  111.546 1.00 76.04  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.573 80.858  111.699 1.00 75.25  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 119.168 79.674  112.875 1.00 75.25  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.421 80.958  113.439 1.00 78.00  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 117.778 79.181  109.490 1.00 90.33  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 118.912 78.774  110.529 1.00 88.10  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 119.013 80.153  109.743 1.00 86.32  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.374 83.448  112.227 1.00 72.28  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 123.776 83.700  111.923 1.00 70.10  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.580 83.972  113.187 1.00 76.67  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.723 83.523  113.312 1.00 80.48  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 123.939 84.848  110.936 1.00 71.87  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.223 84.657  110.191 1.00 74.05  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.324 83.699  109.203 1.00 73.11  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.357 85.362  110.532 1.00 75.00  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.485 83.523  108.512 1.00 72.96  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.534 85.162  109.869 1.00 75.96  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 127.590 84.242  108.862 1.00 75.64  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 128.779 83.996  108.241 1.00 83.86  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 121.810 84.002  111.884 1.00 74.67  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.145 82.902  111.511 1.00 72.51  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.204 84.840  110.300 1.00 73.73  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 123.971 85.694  111.412 1.00 72.81  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.571 83.202  108.971 1.00 74.29  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.312 86.006  111.203 1.00 75.34  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.550 82.850  107.872 1.00 74.21  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.291 85.654  110.097 1.00 76.91  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.374 83.849  108.819 1.00 81.84  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.000 84.691  114.140 1.00 79.20  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.695 84.956  115.392 1.00 76.70  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 124.933 83.700  116.215 1.00 82.10  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 125.851 83.686  117.038 1.00 90.64  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 123.902 85.965  116.210 1.00 75.60  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 123.961 87.392  115.684 1.00 77.08  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 122.937 88.244  116.384 1.00 82.97  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.338 87.973  115.902 1.00 76.66  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.207 85.023  114.091 1.00 77.84  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.563 85.340  115.191 1.00 76.81  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 122.969 85.691  116.215 1.00 77.17  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.244 85.968  117.119 1.00 77.47  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.771 87.394  114.731 1.00 76.28  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 122.993 89.150  116.037 1.00 79.88  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.118 88.241  117.337 1.00 79.74  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.054 87.879  116.210 1.00 79.52  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.338 88.899  115.609 1.00 76.73  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 125.988 87.467  115.388 1.00 78.36  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.554 87.925  116.847 1.00 76.92  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.143 82.645  116.020 1.00 81.51  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.421 81.403  116.731 1.00 80.95  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 125.803 80.863  116.415 1.00 85.97  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.397 80.162  117.238 1.00 86.11  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.403 80.341  116.352 1.00 85.76  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 121.985 80.730  116.572 1.00 90.72  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.058 79.574  116.313 1.00 110.03 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.206 78.926  115.255 1.00 110.44 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.190 79.299  117.166 1.00 125.23 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.513 82.600  115.435 1.00 82.38  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.363 81.557  117.689 1.00 82.76  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.513 80.129  115.411 1.00 86.13  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.576 79.547  116.885 1.00 89.75  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 121.869 81.017  117.492 1.00 90.68  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 121.756 81.448  115.962 1.00 86.72  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.322 81.157  115.232 1.00 86.13  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.580 80.577  114.792 1.00 85.55  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 128.803 81.210  115.436 1.00 85.16  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 129.916 80.740  115.192 1.00 90.30  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 127.693 80.670  113.271 1.00 87.73  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.556 80.018  112.538 1.00 86.51  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.056 78.803  112.947 1.00 87.30  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 125.987 80.627  111.445 1.00 83.05  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.017 78.211  112.276 1.00 85.13  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 124.954 80.032  110.772 1.00 79.64  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.475 78.821  111.183 1.00 80.94  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 125.938 81.657  114.646 1.00 84.65  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.585 79.637  115.034 1.00 86.01  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 127.701 81.607  113.019 1.00 85.01  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.517 80.243  112.987 1.00 86.46  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.427 78.376  113.687 1.00 86.85  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.308 81.453  111.158 1.00 81.35  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.705 77.374  112.542 1.00 84.79  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.574 80.455  110.034 1.00 78.81  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 123.765 78.422  110.730 1.00 80.66  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.641 82.255  116.242 1.00 85.67  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 129.806 82.942  116.784 1.00 86.38  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.524 82.138  117.862 1.00 89.15  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.720 82.351  118.077 1.00 92.47  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.388 84.305  117.321 1.00 79.96  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.643 84.250  118.614 1.00 84.45  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.006 85.570  118.935 1.00 94.66  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.680 86.505  119.353 1.00 99.80  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 126.701 85.663  118.730 1.00 101.72 ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 127.883 82.609  116.446 1.00 86.39  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.439 83.092  116.063 1.00 87.50  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.185 84.843  117.460 1.00 84.28  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 128.814 84.734  116.666 1.00 83.99  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 127.944 83.578  118.555 1.00 86.64  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.259 84.030  119.332 1.00 85.76  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.259 84.983  118.440 1.00 93.67  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.288 86.396  118.917 1.00 95.81  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 129.836 81.231  118.540 1.00 87.68  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.498 80.309  119.450 1.00 90.49  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.169 79.205  118.649 1.00 97.53  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 130.753 78.886  117.534 1.00 107.76 ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.477 79.730  120.412 1.00 90.39  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.571 80.807  120.924 1.00 90.35  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.044 81.794  121.767 1.00 90.46  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.261 80.884  120.497 1.00 91.08  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.222 82.800  122.206 1.00 97.89  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.432 81.882  120.934 1.00 94.60  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 126.918 82.842  121.781 1.00 102.40 ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.081 83.837  122.219 1.00 114.38 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.002 81.066  118.413 1.00 88.99  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.175 80.781  119.962 1.00 90.24  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 128.939 79.067  119.950 1.00 91.68  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 129.936 79.327  121.167 1.00 91.18  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 129.933 81.772  122.045 1.00 91.58  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 126.932 80.236  119.914 1.00 91.07  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.550 83.456  122.781 1.00 97.48  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.547 81.915  120.645 1.00 94.11  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.304 83.710  121.924 1.00 107.44 ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.209 78.608  119.220 1.00 92.25  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 132.920 77.573  118.485 1.00 98.18  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.041 76.345  118.278 1.00 105.49 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.509 75.769  119.231 1.00 108.73 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.209 77.193  119.207 1.00 103.58 ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 133.951 76.737  120.519 1.00 112.35 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.508 78.769  120.011 1.00 94.50  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.160 77.914  117.609 1.00 98.43  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.647 76.483  118.709 1.00 104.23 ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 134.789 77.971  119.248 1.00 101.40 ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 134.678 76.627  120.928 1.00 110.20 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 131.905 75.953  117.013 1.00 109.04 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.170 74.753  116.631 1.00 113.17 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 131.675 73.516  117.350 1.00 118.24 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 130.913 72.573  117.590 1.00 122.08 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 131.376 74.519  115.147 1.00 112.73 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 132.771 74.103  114.860 1.00 117.63 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 133.780 75.045  114.807 1.00 117.07 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.091 72.770  114.713 1.00 118.55 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 135.079 74.671  114.578 1.00 126.83 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 134.391 72.384  114.494 1.00 127.81 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 135.392 73.336  114.436 1.00 131.75 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 132.214 76.396  116.342 1.00 110.44 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 130.225 74.847  116.815 1.00 111.91 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 130.774 73.821  114.840 1.00 115.40 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 131.199 75.346  114.666 1.00 114.79 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 133.571 75.949  114.900 1.00 116.05 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 132.419 72.127  114.767 1.00 117.46 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 135.752 75.315  114.552 1.00 127.12 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 134.601 71.481  114.414 1.00 126.46 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 136.273 73.079  114.286 1.00 129.86 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 132.959 73.510  117.699 1.00 116.30 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.596 72.342  118.292 1.00 120.78 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.838 71.796  119.488 1.00 114.78 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.871 70.589  119.748 1.00 107.18 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.011 72.721  118.700 1.00 122.34 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.784 71.619  119.359 1.00 128.44 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.232 71.997  119.559 1.00 143.80 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.778 72.724  118.704 1.00 149.62 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 137.824 71.575  120.573 1.00 155.99 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 133.510 74.133  117.484 1.00 115.24 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.651 71.637  117.625 1.00 120.74 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.494 72.992  117.902 1.00 123.81 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 134.962 73.467  119.321 1.00 121.70 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.397 71.431  120.229 1.00 128.09 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.750 70.827  118.798 1.00 130.16 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.149 72.657  120.219 1.00 112.81 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.385 72.249  121.381 1.00 114.82 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 129.899 72.503  121.217 1.00 115.50 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.136 72.276  122.162 1.00 118.72 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 131.901 73.021  122.595 1.00 118.54 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.375 72.811  122.838 1.00 124.60 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 133.979 73.750  124.248 1.00 165.22 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 133.138 72.935  125.597 1.00 150.38 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.103 73.499  120.050 1.00 114.67 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.524 71.303  121.547 1.00 115.96 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 131.754 73.970  122.446 1.00 118.31 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.417 72.731  123.385 1.00 122.21 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.535 71.869  123.009 1.00 126.22 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 133.870 73.094  122.052 1.00 123.36 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 133.483 73.286  126.434 1.00 151.19 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 133.303 71.980  125.542 1.00 147.81 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 132.187 73.116  125.528 1.00 144.18 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.469 72.963  120.053 1.00 114.89 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.115 73.467  119.904 1.00 118.45 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.086 72.372  120.145 1.00 118.61 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.018 71.392  119.400 1.00 123.25 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 127.937 74.077  118.523 1.00 119.33 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.243 74.566  118.242 1.00 120.87 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 129.950 73.021  119.342 1.00 116.17 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 127.965 74.169  120.557 1.00 117.63 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.506 74.858  118.446 1.00 116.78 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.181 73.418  117.850 1.00 118.12 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.300 75.151  117.208 1.00 112.53 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.291 72.541  121.199 1.00 111.07 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.332 71.514  121.586 1.00 114.31 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.221 71.350  120.557 1.00 114.06 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 123.731 70.236  120.348 1.00 117.19 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 124.735 71.868  122.943 1.00 122.16 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 125.761 72.022  124.064 1.00 129.74 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.061 72.266  125.388 1.00 127.33 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 126.658 70.797  124.160 1.00 126.96 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.356 73.195  121.754 1.00 114.97 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 125.788 70.661  121.661 1.00 117.05 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.257 72.711  122.862 1.00 120.56 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.115 71.167  123.203 1.00 121.82 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.323 72.791  123.874 1.00 125.54 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 125.731 72.394  126.079 1.00 125.95 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.507 71.497  125.600 1.00 126.08 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.509 73.061  125.311 1.00 126.27 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.218 70.880  124.949 1.00 125.25 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.215 70.741  123.367 1.00 123.26 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.102 70.004  124.232 1.00 125.24 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 123.820 72.438  119.904 1.00 110.23 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 122.864 72.342  118.806 1.00 111.14 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.409 71.492  117.669 1.00 115.69 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 122.682 70.684  117.082 1.00 116.42 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.532 73.745  118.314 1.00 112.64 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 121.781 74.555  119.339 1.00 115.22 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.688 76.010  118.950 1.00 119.67 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 120.824 76.762  119.941 1.00 129.60 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 120.764 78.222  119.657 1.00 135.19 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.116 73.233  120.050 1.00 113.13 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.043 71.930  119.125 1.00 110.78 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.359 74.211  118.106 1.00 114.59 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 121.981 73.680  117.517 1.00 114.24 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 120.878 74.206  119.417 1.00 115.51 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.238 74.497  120.193 1.00 115.23 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.576 76.403  118.955 1.00 118.04 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 121.288 76.088  118.068 1.00 120.02 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 119.920 76.409  119.899 1.00 128.20 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.187 76.640  120.833 1.00 127.39 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 120.503 78.362  118.817 1.00 127.85 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 121.569 78.587  119.775 1.00 128.98 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 120.186 78.615  120.210 1.00 132.83 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 124.690 71.655  117.350 1.00 119.11 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.348 70.747  116.419 1.00 119.23 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.374 69.323  116.957 1.00 122.89 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 124.924 68.386  116.288 1.00 125.87 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 126.762 71.243  116.118 1.00 116.17 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 126.790 72.780  115.195 1.00 111.73 ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.213 72.226  117.725 1.00 118.50 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 124.855 70.740  115.585 1.00 119.03 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.231 71.391  116.956 1.00 117.06 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.230 70.573  115.593 1.00 117.60 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.298 73.641  115.853 1.00 112.76 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 125.890 69.141  118.167 1.00 120.26 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.168 67.798  118.660 1.00 116.06 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 124.880 67.001  118.840 1.00 116.28 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 124.853 65.791  118.594 1.00 119.93 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 126.978 67.899  119.962 1.00 118.93 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.375 68.441  119.649 1.00 121.90 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.080 66.548  120.646 1.00 113.69 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.061 69.103  120.828 1.00 122.83 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.200 69.774  118.660 1.00 119.40 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 126.714 67.332  118.007 1.00 117.57 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.530 68.519  120.560 1.00 119.16 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 128.936 67.706  119.353 1.00 119.43 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.306 69.102  118.941 1.00 119.62 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.445 65.899  120.023 1.00 114.77 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.200 66.268  120.945 1.00 114.73 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.665 66.636  121.417 1.00 115.70 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 129.902 69.486  120.528 1.00 117.74 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.226 68.438  121.516 1.00 121.43 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.485 69.803  121.175 1.00 120.76 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 123.800 67.647  119.263 1.00 115.80 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.489 67.006  119.307 1.00 113.57 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 121.733 67.091  117.984 1.00 115.88 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 120.568 66.694  117.924 1.00 107.18 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 121.661 67.610  120.433 1.00 113.09 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.260 67.315  121.786 1.00 120.19 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.401 67.843  122.912 1.00 133.68 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 121.981 67.450  124.263 1.00 140.59 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.083 67.827  125.391 1.00 140.93 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 123.795 68.473  119.506 1.00 116.59 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.610 66.064  119.510 1.00 115.02 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.624 68.574  120.322 1.00 115.26 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 120.765 67.235  120.410 1.00 113.84 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.340 66.353  121.893 1.00 120.45 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.135 67.731  121.848 1.00 119.31 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.368 68.812  122.863 1.00 130.11 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.508 67.469  122.840 1.00 130.66 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.105 66.486  124.285 1.00 138.53 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 122.834 67.897  124.387 1.00 137.05 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 120.955 68.709  125.395 1.00 140.65 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 120.295 67.420  125.303 1.00 139.75 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 121.450 67.585  126.166 1.00 139.11 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.367 67.611  116.936 1.00 124.30 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 121.836 67.591  115.572 1.00 123.36 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.392 68.085  115.522 1.00 116.78 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.503 67.458  114.944 1.00 110.33 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 121.959 66.193  114.969 1.00 121.67 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.381 65.661  114.995 1.00 122.24 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.297 66.388  114.025 1.00 125.65 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.749 66.042  114.319 1.00 128.40 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.709 66.694  113.386 1.00 128.19 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.170 67.914  116.978 1.00 121.25 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.364 68.195  115.027 1.00 122.62 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.399 65.579  115.471 1.00 119.61 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.666 66.222  114.042 1.00 121.51 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 123.746 65.757  115.889 1.00 121.65 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.368 64.723  114.742 1.00 120.95 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 124.093 66.112  113.116 1.00 126.46 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.185 67.347  114.119 1.00 124.77 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 125.963 66.331  115.222 1.00 125.03 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 125.863 65.081  114.244 1.00 127.90 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.542 66.456  113.596 1.00 128.09 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.639 67.580  113.445 1.00 126.37 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 126.540 66.443  112.548 1.00 128.64 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.166 69.222  116.160 1.00 116.41 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.813 69.642  116.485 1.00 113.76 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.100 70.253  115.282 1.00 102.27 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 116.941 69.923  115.012 1.00 101.82 ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.865 70.610  117.662 1.00 127.13 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.555 69.981  118.865 1.00 134.57 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.371 70.771  120.141 1.00 142.23 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.342 72.017  120.072 1.00 139.13 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 119.256 70.144  121.215 1.00 148.97 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.780 69.658  116.572 1.00 119.02 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.302 68.865  116.764 1.00 115.33 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.364 71.402  117.404 1.00 124.42 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.960 70.852  117.920 1.00 126.18 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 119.186 69.093  119.006 1.00 127.46 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.507 69.915  118.685 1.00 125.92 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 118.772 71.138  114.541 1.00 96.97  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.213 71.669  113.299 1.00 97.16  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.227 71.705  112.161 1.00 107.00 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.346 72.217  112.346 1.00 110.11 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 117.663 73.075  113.527 1.00 89.23  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 116.447 73.127  114.414 1.00 93.88  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 115.267 72.425  113.794 1.00 97.25  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 115.334 71.978  112.653 1.00 94.27  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.162 72.363  114.522 1.00 97.67  ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.566 71.418  114.719 1.00 102.65 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.477 71.099  113.034 1.00 99.39  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 118.355 73.618  113.940 1.00 94.24  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 117.419 73.458  112.668 1.00 91.68  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 116.648 72.698  115.261 1.00 96.62  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 116.201 74.056  114.560 1.00 93.68  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 113.463 71.970  114.207 1.00 95.82  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.152 72.683  115.321 1.00 97.45  ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 118.865 71.196  110.979 1.00 106.50 ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 119.864 71.064  109.908 1.00 101.37 ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.367 72.401  109.412 1.00 96.95  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.552 72.542  109.090 1.00 92.79  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.105 70.302  108.815 1.00 102.62 ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.665 70.612  109.071 1.00 97.45  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.534 70.741  110.551 1.00 93.17  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.629 70.551  110.198 1.00 99.43  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.380 70.617  107.939 1.00 102.09 ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.272 69.349  108.907 1.00 101.52 ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.433 71.448  108.634 1.00 98.07  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.110 69.888  108.740 1.00 96.76  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 116.855 71.392  110.794 1.00 93.75  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.344 69.872  110.938 1.00 95.25  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.485 73.394  109.346 1.00 95.74  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 119.863 74.750  108.982 1.00 90.49  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 120.835 75.386  109.962 1.00 96.08  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.347 76.472  109.675 1.00 101.27 ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.604 75.603  108.864 1.00 82.87  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 117.866 75.566  110.066 1.00 89.73  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.655 73.309  109.554 1.00 96.75  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.294 74.733  108.112 1.00 92.75  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 118.857 76.521  108.675 1.00 86.17  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.054 75.253  108.144 1.00 86.21  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.147 75.991  109.977 1.00 90.18  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.107 74.755  111.100 1.00 97.13  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.243 75.137  111.930 1.00 93.41  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.425 74.204  111.721 1.00 91.15  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.498 74.638  111.296 1.00 95.05  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 121.850 75.139  113.411 1.00 95.63  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 122.975 75.507  114.323 1.00 88.60  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.205 76.794  114.757 1.00 87.05  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 123.951 74.746  114.868 1.00 91.46  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.248 76.800  115.566 1.00 87.57  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 124.732 75.575  115.630 1.00 84.55  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.738 74.016  111.337 1.00 97.09  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.526 76.037  111.699 1.00 92.60  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.135 75.783  113.547 1.00 95.25  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.544 74.252  113.659 1.00 95.57  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.688 77.467  114.627 1.00 90.71  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.066 73.830  114.748 1.00 96.46  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.599 77.544  116.003 1.00 90.07  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.250 72.924  112.023 1.00 92.68  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.415 72.080  112.239 1.00 96.85  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.184 71.835  110.951 1.00 92.17  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.401 71.632  110.992 1.00 88.13  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.008 70.776  112.927 1.00 109.26 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.001 69.885  112.231 1.00 109.43 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.336 69.141  111.112 1.00 105.79 ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.731 69.728  112.760 1.00 108.63 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.418 68.298  110.521 1.00 103.18 ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 120.811 68.893  112.176 1.00 106.37 ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.160 68.178  111.061 1.00 106.10 ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.234 67.345  110.482 1.00 116.05 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.500 72.580  112.261 1.00 97.02  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.015 72.546  112.843 1.00 97.92  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 124.809 70.246  113.065 1.00 109.20 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.625 71.007  113.788 1.00 107.44 ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.196 69.202  110.760 1.00 106.17 ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.495 70.202  113.527 1.00 108.14 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 122.652 67.800  109.769 1.00 105.90 ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 119.958 68.808  112.541 1.00 106.64 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.597 66.876  109.886 1.00 112.82 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.509 71.866  109.805 1.00 91.62  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.216 71.733  108.539 1.00 93.11  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.216 72.858  108.331 1.00 93.11  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.265 72.655  107.712 1.00 88.09  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.208 71.742  107.399 1.00 90.34  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.367 70.512  107.326 1.00 89.57  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.343 70.645  106.235 1.00 93.12  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.582 69.357  106.059 1.00 100.49 ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 120.638 69.435  104.914 1.00 110.76 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.660 71.995  109.735 1.00 94.57  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.696 70.889  108.520 1.00 92.95  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.617 72.504  107.513 1.00 92.38  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.689 71.825  106.558 1.00 91.60  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 123.932 69.747  107.129 1.00 90.63  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 122.905 70.386  108.172 1.00 95.17  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 121.713 71.347  106.468 1.00 94.80  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 122.789 70.857  105.398 1.00 94.29  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.211 68.638  105.888 1.00 99.75  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.074 69.175  106.866 1.00 100.48 ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.195 68.667  104.834 1.00 109.12 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.053 70.094  105.047 1.00 107.06 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.086 69.593  104.160 1.00 108.46 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 125.913 74.044  108.845 1.00 92.46  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.569 75.261  108.411 1.00 83.35  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.489 75.865  109.455 1.00 84.87  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.402 76.608  109.091 1.00 85.74  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.509 76.299  108.038 1.00 84.28  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.620 75.854  106.910 1.00 82.27  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.084 75.814  105.612 1.00 79.14  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.326 75.435  107.152 1.00 84.99  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.282 75.375  104.588 1.00 75.31  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.517 75.000  106.133 1.00 79.46  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.000 74.972  104.857 1.00 70.58  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.181 74.574  103.836 1.00 80.91  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.225 74.180  109.341 1.00 91.18  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.099 75.076  107.618 1.00 83.02  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 124.947 76.461  108.813 1.00 84.86  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 125.948 77.122  107.770 1.00 83.35  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 125.959 76.079  105.431 1.00 80.69  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.007 75.415  108.027 1.00 86.57  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 124.601 75.373  103.713 1.00 78.89  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 121.646 74.723  106.310 1.00 83.59  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 122.597 74.603  103.105 1.00 80.59  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.254 75.576  110.734 1.00 89.83  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 127.969 76.252  111.809 1.00 92.42  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.470 76.242  111.571 1.00 92.66  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.118 77.292  111.552 1.00 93.14  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.624 75.588  113.144 1.00 96.62  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.206 76.275  114.339 1.00 98.10  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 127.882 75.916  115.629 1.00 92.58  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.074 77.307  114.445 1.00 97.82  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.530 76.692  116.478 1.00 94.18  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.240 77.562  115.784 1.00 101.83 ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.584 75.109  110.999 1.00 90.73  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 127.691 77.177  111.841 1.00 90.51  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 126.659 75.582  113.247 1.00 93.21  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 127.958 74.676  113.134 1.00 95.92  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.443 77.793  113.743 1.00 95.78  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.456 76.669  117.405 1.00 98.12  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 129.750 78.170  116.119 1.00 99.08  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.035 75.057  111.376 1.00 94.56  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.480 74.941  111.253 1.00 94.64  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.012 75.691  110.046 1.00 88.55  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.115 76.241  110.093 1.00 93.12  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 131.866 73.471  111.172 1.00 104.76 ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.354 73.243  111.110 1.00 116.81 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.714 71.775  111.202 1.00 131.80 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 132.928 71.006  111.795 1.00 141.11 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 134.781 71.389  110.681 1.00 136.24 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.615 74.306  111.399 1.00 96.06  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 131.896 75.318  112.046 1.00 101.06 ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.526 73.019  111.962 1.00 110.56 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.468 73.085  110.375 1.00 103.92 ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 133.693 73.582  110.266 1.00 115.69 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.778 73.707  111.851 1.00 118.58 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.246 75.736  108.965 1.00 80.90  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 131.670 76.492  107.795 1.00 78.00  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 131.681 77.994  108.054 1.00 78.45  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 132.667 78.676  107.763 1.00 77.51  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 130.755 76.153  106.625 1.00 74.52  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.203 76.756  105.332 1.00 76.09  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.509 76.127  104.157 1.00 75.58  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 131.088 76.668  102.877 1.00 85.39  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 130.547 75.982  101.676 1.00 96.11  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.450 75.413  108.917 1.00 84.56  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.572 76.225  107.555 1.00 81.47  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 130.736 75.188  106.513 1.00 77.21  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 129.860 76.478  106.816 1.00 78.61  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 130.994 77.705  105.335 1.00 76.71  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.159 76.623  105.231 1.00 77.92  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.646 75.165  104.176 1.00 76.62  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.561 76.337  104.185 1.00 77.12  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.872 77.613  102.809 1.00 83.75  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 132.052 76.548  102.889 1.00 84.31  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 129.662 76.083  101.639 1.00 92.07  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 130.740 75.113  101.711 1.00 94.06  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 130.910 76.329  100.940 1.00 93.89  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.601 78.523  108.609 1.00 83.71  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.423 79.962  108.755 1.00 80.58  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.102 80.555  109.984 1.00 82.58  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.071 81.776  110.156 1.00 85.38  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 128.933 80.248  108.730 1.00 81.85  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.394 80.247  107.341 1.00 78.09  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.466 81.343  106.513 1.00 77.45  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 127.875 79.245  106.598 1.00 81.01  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 127.963 81.030  105.333 1.00 77.78  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.617 79.757  105.352 1.00 81.17  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 129.925 78.060  108.876 1.00 84.30  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 130.809 80.397  107.978 1.00 79.73  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.467 79.562  109.237 1.00 82.21  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 128.766 81.120  109.122 1.00 81.46  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 128.764 82.118  106.738 1.00 77.86  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.761 78.361  106.869 1.00 80.89  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 127.891 81.599  104.602 1.00 75.52  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.681 79.723  110.842 1.00 83.44  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.163 80.143  112.153 1.00 82.43  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 132.987 81.431  112.139 1.00 84.22  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 132.645 82.404  112.820 1.00 86.48  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 132.986 79.006  112.741 1.00 87.27  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.783 79.388  113.950 1.00 87.18  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.165 79.794  115.113 1.00 89.53  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.160 79.325  113.928 1.00 87.81  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 133.901 80.149  116.214 1.00 90.59  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 135.901 79.674  115.021 1.00 84.54  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.267 80.079  116.162 1.00 86.45  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.011 80.403  117.267 1.00 95.22  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.627 78.870  110.761 1.00 85.27  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.399 80.290  112.735 1.00 85.12  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.383 78.288  112.996 1.00 91.28  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.605 78.688  112.063 1.00 87.70  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.235 79.841  115.146 1.00 90.91  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.593 79.058  113.148 1.00 89.91  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.473 80.417  116.997 1.00 92.22  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.830 79.617  114.994 1.00 87.36  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 136.831 80.353  117.087 1.00 93.48  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.079 81.464  111.378 1.00 80.64  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 134.992 82.602  111.472 1.00 75.78  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.328 83.901  111.047 1.00 73.00  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 134.491 84.935  111.705 1.00 72.22  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.238 82.348  110.628 1.00 70.09  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.357 80.814  110.888 1.00 80.68  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.274 82.703  112.396 1.00 78.70  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 135.975 82.233  109.700 1.00 72.38  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 136.836 83.108  110.711 1.00 68.93  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 136.678 81.544  110.951 1.00 75.10  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 133.568 83.870  109.962 1.00 72.74  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 132.833 85.055  109.548 1.00 72.65  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 131.755 85.444  110.551 1.00 74.67  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 131.455 86.631  110.705 1.00 74.37  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.229 84.828  108.170 1.00 71.35  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 131.651 86.080  107.589 1.00 80.31  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.314 87.109  107.541 1.00 86.70  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 130.423 86.000  107.110 1.00 83.46  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.438 83.174  109.473 1.00 75.25  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 133.453 85.799  109.481 1.00 74.35  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 132.928 84.517  107.570 1.00 73.10  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 131.525 84.162  108.232 1.00 75.85  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 129.994 85.255  107.144 1.00 79.00  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.065 86.689  106.739 1.00 78.53  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.173 84.475  111.250 1.00 74.16  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.271 84.810  112.345 1.00 72.65  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 130.986 85.547  113.470 1.00 73.11  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.449 86.514  114.018 1.00 74.66  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.614 83.542  112.880 1.00 78.89  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.361 83.638  111.179 1.00 76.98  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 129.570 85.391  112.009 1.00 74.24  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.283 83.002  113.332 1.00 80.72  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 128.910 83.788  113.501 1.00 80.48  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.238 83.047  112.133 1.00 79.42  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.193 85.118  113.833 1.00 71.53  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 132.923 85.826  114.880 1.00 70.67  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.207 87.276  114.504 1.00 73.05  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.037 88.179  115.329 1.00 74.60  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.227 85.095  115.188 1.00 69.18  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 132.593 84.427  113.511 1.00 74.54  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.386 85.830  115.689 1.00 73.02  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.677 85.543  115.922 1.00 68.40  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.021 84.179  115.437 1.00 74.94  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 134.791 85.105  114.398 1.00 71.74  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.630 87.526  113.266 1.00 74.29  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 133.863 88.901  112.833 1.00 73.79  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.544 89.650  112.655 1.00 71.35  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.439 90.831  113.000 1.00 73.06  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 134.736 88.918  111.567 1.00 75.92  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.099 88.310  111.900 1.00 75.39  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 134.922 90.334  111.050 1.00 79.65  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.106 88.361  110.783 1.00 81.05  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 133.811 86.925  112.676 1.00 73.79  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.360 89.359  113.530 1.00 73.58  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.310 88.382  110.878 1.00 74.88  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.475 88.789  112.657 1.00 74.67  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 135.974 87.377  112.137 1.00 75.15  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.413 90.849  111.710 1.00 79.86  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.420 90.306  110.217 1.00 80.62  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.057 90.741  110.889 1.00 79.62  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.372 89.283  110.630 1.00 87.48  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.883 87.838  111.042 1.00 80.24  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.712 87.986  109.980 1.00 81.48  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.522 88.988  112.113 1.00 69.97  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.198 89.603  112.049 1.00 71.47  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 129.694 90.012  113.427 1.00 74.76  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.017 91.035  113.568 1.00 79.98  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.219 88.633  111.395 1.00 73.93  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 127.799 89.132  111.316 1.00 74.03  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.390 89.953  110.288 1.00 73.52  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 126.867 88.754  112.262 1.00 70.62  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.083 90.390  110.211 1.00 69.06  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.563 89.188  112.183 1.00 63.65  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.170 90.000  111.153 1.00 57.91  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.559 88.180  111.819 1.00 72.87  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.244 90.402  111.498 1.00 72.19  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.518 88.451  110.490 1.00 73.49  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.212 87.809  111.909 1.00 73.58  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.001 90.213  109.635 1.00 73.24  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.124 88.198  112.965 1.00 72.44  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 125.814 90.929  109.501 1.00 68.50  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 124.945 88.924  112.828 1.00 67.69  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.288 90.297  111.103 1.00 60.24  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.002 89.226  114.455 1.00 72.45  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.510 89.541  115.790 1.00 71.16  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 129.985 90.900  116.290 1.00 72.85  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.299 91.531  117.098 1.00 77.15  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 129.946 88.453  116.765 1.00 78.01  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.414 88.474  114.390 1.00 73.55  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.539 89.555  115.773 1.00 72.89  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 130.915 88.462  116.835 1.00 76.61  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.646 87.592  116.430 1.00 78.35  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.548 88.627  117.634 1.00 79.65  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.137 91.373  115.829 1.00 74.15  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 131.632 92.679  116.244 1.00 77.40  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.070 93.845  115.443 1.00 77.00  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 131.196 94.989  115.883 1.00 79.37  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.154 92.704  116.132 1.00 79.84  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 133.823 91.794  117.127 1.00 86.74  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.133 91.301  118.039 1.00 90.70  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.042 91.572  117.000 1.00 95.60  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 131.634 90.969  115.254 1.00 75.90  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 131.401 92.822  117.177 1.00 78.75  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 133.411 92.417  115.240 1.00 78.83  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 133.470 93.608  116.293 1.00 81.56  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 130.454 93.597  114.298 1.00 76.37  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.166 94.675  113.365 1.00 73.41  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.138 95.651  113.922 1.00 75.03  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.286 95.301  114.739 1.00 79.55  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 129.671 94.105  112.045 1.00 79.87  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.383 95.147  111.137 1.00 89.75  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.271 92.809  114.004 1.00 77.39  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 130.984 95.169  113.193 1.00 74.17  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.358 93.532  111.669 1.00 77.51  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 128.861 93.593  112.208 1.00 79.58  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.040 95.272  110.627 1.00 86.45  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 129.242 96.894  113.474 1.00 73.29  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 128.293 97.948  113.795 1.00 77.97  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.180 98.101  112.765 1.00 79.28  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 126.354 99.005  112.905 1.00 85.64  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.057 99.258  113.946 1.00 79.88  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.067 99.190  115.062 1.00 82.62  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 130.869 100.454 115.180 1.00 83.68  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 131.874 100.330 116.298 1.00 92.33  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 132.727 101.539 116.407 1.00 108.35 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 129.872 97.155  112.947 1.00 76.62  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 127.877 97.750  114.650 1.00 79.05  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 129.531 99.448  113.120 1.00 78.08  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 128.432 99.975  114.144 1.00 80.08  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 129.601 99.049  115.902 1.00 80.88  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 130.682 98.457  114.895 1.00 81.83  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 131.351 100.607 114.351 1.00 84.47  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 130.279 101.200 115.372 1.00 83.73  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 131.405 100.209 117.138 1.00 89.57  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 132.449 99.566  116.126 1.00 90.76  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 132.221 102.258 116.551 1.00 104.62 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 133.301 101.447 117.083 1.00 106.27 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 133.185 101.655 115.651 1.00 104.95 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.132 97.251  111.740 1.00 78.75  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 126.220 97.410  110.611 1.00 75.64  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 125.322 96.197  110.435 1.00 76.97  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 124.797 95.969  109.343 1.00 84.40  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 126.993 97.674  109.321 1.00 81.88  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 127.755 98.967  109.364 1.00 94.83  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 128.841 99.040  109.932 1.00 110.17 ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 127.185 100.006 108.773 1.00 94.40  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 127.721 96.636  111.617 1.00 81.47  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 125.646 98.177  110.771 1.00 79.17  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 127.633 96.956  109.186 1.00 84.71  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 126.374 97.712  108.575 1.00 82.78  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 126.421 99.918  108.387 1.00 91.32  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 127.584 100.770 108.774 1.00 95.56  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.167 95.400  111.484 1.00 73.42  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 124.679 94.038  111.328 1.00 73.61  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.334 93.982  110.613 1.00 73.38  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.107 93.097  109.783 1.00 78.05  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 124.612 93.383  112.702 1.00 71.01  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 125.996 93.111  113.252 1.00 67.18  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 125.987 92.703  114.694 1.00 66.10  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.052 93.000  115.423 1.00 72.58  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.041 92.035  115.124 1.00 70.71  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 125.473 95.576  112.267 1.00 75.01  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.316 93.537  110.792 1.00 74.50  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.149 93.977  113.316 1.00 72.19  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.139 92.538  112.632 1.00 70.59  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.402 92.393  112.739 1.00 70.53  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.532 93.917  113.172 1.00 71.21  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.082 91.781  115.946 1.00 72.21  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.681 91.842  114.580 1.00 72.95  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.423 94.905  110.915 1.00 71.06  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.127 94.864  110.243 1.00 72.14  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.225 95.226  108.766 1.00 74.85  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 120.446 94.719  107.955 1.00 75.43  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.121 95.760  110.949 1.00 67.09  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 118.714 95.263  110.720 1.00 71.56  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 117.689 96.056  111.472 1.00 74.53  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.335 95.402  111.343 1.00 83.59  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.277 96.173  112.042 1.00 97.29  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 122.505 95.507  111.525 1.00 72.28  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 120.788 93.955  110.291 1.00 73.22  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.296 95.749  111.904 1.00 68.91  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.191 96.664  110.601 1.00 68.98  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 118.507 95.326  109.773 1.00 72.68  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 118.652 94.338  111.010 1.00 72.72  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 117.929 96.086  112.412 1.00 74.61  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 117.637 96.954  111.104 1.00 75.64  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.097 95.346  110.403 1.00 81.34  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.371 94.512  111.731 1.00 80.62  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 115.469 96.235  112.910 1.00 93.80  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 115.219 96.993  111.698 1.00 94.36  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 114.490 95.765  111.948 1.00 94.33  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.156 96.100  108.398 1.00 78.87  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 122.348 96.430  106.990 1.00 76.81  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 122.865 95.237  106.197 1.00 79.84  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 122.432 95.005  105.064 1.00 78.17  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 123.318 97.599  106.859 1.00 80.21  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 122.811 98.724  107.579 1.00 82.90  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 123.495 97.988  105.406 1.00 82.56  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 122.719 96.469  108.934 1.00 78.25  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 121.497 96.699  106.606 1.00 75.64  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.183 97.342  107.219 1.00 80.47  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 123.266 99.406  107.394 1.00 83.48  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 123.927 97.272  104.912 1.00 80.76  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.047 98.784  105.346 1.00 82.76  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 122.631 98.173  105.004 1.00 80.56  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 123.792 94.470  106.766 1.00 78.85  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.284 93.290  106.064 1.00 74.32  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.157 92.291  105.855 1.00 75.92  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.008 91.721  104.771 1.00 77.25  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 125.455 92.662  106.838 1.00 76.02  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 126.566 93.692  107.002 1.00 80.17  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 125.974 91.438  106.102 1.00 78.32  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 127.872 93.136  107.513 1.00 82.61  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.130 94.598  107.548 1.00 78.45  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 124.611 93.557  105.190 1.00 76.22  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.142 92.393  107.718 1.00 75.46  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 126.735 94.099  106.138 1.00 78.78  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.270 94.372  107.629 1.00 78.25  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 126.690 91.030  106.613 1.00 76.61  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.301 91.709  105.228 1.00 76.55  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.256 90.793  106.001 1.00 77.20  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.705 92.618  108.318 1.00 79.56  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.272 92.574  106.830 1.00 77.99  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.468 93.877  107.711 1.00 80.64  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 122.338 92.071  106.882 1.00 75.97  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.209 91.160  106.738 1.00 72.60  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.192 91.675  105.730 1.00 74.62  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 119.614 90.894  104.972 1.00 76.04  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 120.567 90.923  108.097 1.00 73.79  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 121.696 90.099  109.216 1.00 92.62  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 122.443 92.395  107.672 1.00 76.54  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 121.537 90.306  106.414 1.00 75.09  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.320 91.777  108.487 1.00 75.17  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 119.782 90.362  107.989 1.00 75.66  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 121.853 88.995  108.769 1.00 80.39  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 119.963 92.984  105.700 1.00 74.94  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.096 93.555  104.673 1.00 73.41  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 119.564 93.199  103.267 1.00 74.61  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 118.764 92.783  102.425 1.00 75.31  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.019 95.068  104.838 1.00 76.51  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 117.898 95.493  105.736 1.00 78.00  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 116.562 95.148  105.130 1.00 81.99  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.488 94.721  103.982 1.00 74.62  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 115.497 95.321  105.897 1.00 92.41  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 120.296 93.556  106.251 1.00 76.13  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.207 93.184  104.784 1.00 74.21  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.852 95.386  105.223 1.00 77.07  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 118.881 95.476  103.968 1.00 76.91  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 117.977 95.029  106.586 1.00 77.29  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 117.938 96.453  105.871 1.00 77.92  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 115.586 95.624  106.698 1.00 87.39  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 114.713 95.142  105.587 1.00 87.91  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 120.854 93.364  102.990 1.00 71.87  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.369 93.021  101.669 1.00 73.32  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.171 91.545  101.352 1.00 73.68  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 120.735 91.186  100.255 1.00 72.68  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 122.844 93.388  101.577 1.00 74.19  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.464 93.002  100.265 1.00 72.23  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 124.652 93.847  99.937  1.00 76.50  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 124.526 95.047  99.723  1.00 84.89  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 125.811 93.224  99.838  1.00 80.97  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 121.442 93.668  103.541 1.00 73.79  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 120.890 93.537  101.000 1.00 74.18  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 122.933 94.350  101.677 1.00 74.65  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.330 92.936  102.285 1.00 75.25  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 123.750 92.075  100.306 1.00 73.67  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 122.808 93.117  99.558  1.00 74.67  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 125.844 92.369  99.933  1.00 77.41  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.497 93.640  99.536  1.00 79.76  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 121.513 90.673  102.292 1.00 73.94  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.387 89.242  102.049 1.00 70.95  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 119.940 88.849  101.776 1.00 74.06  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 119.655 88.095  100.840 1.00 79.30  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 121.947 88.471  103.240 1.00 72.51  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 121.827 90.882  103.066 1.00 74.80  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 121.913 89.009  101.267 1.00 72.54  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.450 88.716  104.038 1.00 73.51  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 121.861 87.519  103.072 1.00 73.67  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 122.884 88.704  103.350 1.00 73.29  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.012 89.338  102.591 1.00 73.09  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 117.608 88.969  102.433 1.00 69.99  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.047 89.456  101.104 1.00 68.92  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.206 88.789  100.494 1.00 72.48  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 116.793 89.502  103.620 1.00 72.56  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.311 89.356  103.360 1.00 77.00  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.161 88.748  104.866 1.00 75.02  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.170 89.875  103.246 1.00 73.89  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.540 88.000  102.441 1.00 72.71  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 116.995 90.443  103.756 1.00 73.57  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 114.833 89.565  104.180 1.00 77.33  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.039 89.975  102.663 1.00 75.48  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.121 88.442  103.094 1.00 78.42  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.113 88.849  105.030 1.00 74.64  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.654 89.108  105.610 1.00 75.59  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 116.945 87.809  104.739 1.00 76.92  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 117.485 90.621  100.636 1.00 66.28  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.039 91.080  99.324  1.00 66.79  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 117.513 90.197  98.170  1.00 68.75  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 116.777 90.034  97.193  1.00 67.94  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 117.477 92.524  99.109  1.00 68.52  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 116.614 93.502  99.870  1.00 81.36  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 115.620 93.066  100.482 1.00 90.43  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 116.914 94.710  99.849  1.00 91.52  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.036 91.145  101.041 1.00 71.01  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.069 91.063  99.311  1.00 70.71  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 118.392 92.630  99.415  1.00 72.61  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 117.412 92.738  98.164  1.00 71.41  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 118.702 89.598  98.245  1.00 71.79  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.060 88.669  97.174  1.00 69.92  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.188 87.422  97.191  1.00 68.18  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 117.860 86.889  96.128  1.00 66.20  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 120.531 88.256  97.255  1.00 71.07  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 120.765 87.567  98.485  1.00 81.67  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.451 89.450  97.159  1.00 66.72  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.263 89.660  98.896  1.00 72.40  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 118.926 89.112  96.320  1.00 69.53  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 120.731 87.661  96.514  1.00 70.58  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 120.378 87.966  99.115  1.00 77.29  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.347 90.017  97.941  1.00 70.10  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.372 89.147  97.109  1.00 68.30  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.248 89.964  96.361  1.00 68.15  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 117.800 86.948  98.373  1.00 72.39  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 116.876 85.818  98.455  1.00 69.57  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 115.535 86.181  97.831  1.00 67.64  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 114.964 85.416  97.048  1.00 67.07  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 116.716 85.365  99.916  1.00 72.08  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 115.664 84.285  100.027 1.00 75.37  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.028 84.853  100.451 1.00 72.74  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.034 87.277  99.133  1.00 72.38  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.245 85.074  97.951  1.00 70.45  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.438 86.121  100.459 1.00 72.86  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 115.879 83.570  99.407  1.00 74.53  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 115.660 83.943  100.936 1.00 76.01  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 114.793 84.656  99.814  1.00 76.27  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.327 84.116  99.894  1.00 73.97  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 117.898 84.544  101.363 1.00 74.12  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 118.683 85.569  100.434 1.00 73.87  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.020 87.360  98.167  1.00 68.46  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 113.824 87.885  97.517  1.00 64.98  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.014 88.083  96.020  1.00 69.34  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.108 87.798  95.230  1.00 67.56  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.450 89.208  98.168  1.00 66.23  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 112.747 89.081  99.507  1.00 70.77  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 112.832 90.388  100.248 1.00 72.61  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 111.303 88.711  99.282  1.00 71.93  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.366 87.892  98.750  1.00 70.24  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.091 87.261  97.647  1.00 66.61  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.263 89.721  98.308  1.00 68.86  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 112.861 89.693  97.568  1.00 67.06  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 113.173 88.387  100.037 1.00 72.10  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 113.768 90.599  100.405 1.00 71.54  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.421 91.085  99.713  1.00 72.70  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.367 90.299  101.096 1.00 73.85  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 110.884 89.399  98.741  1.00 70.80  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 111.258 87.856  98.823  1.00 71.89  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 110.856 88.651  100.142 1.00 76.39  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.172 88.598  95.612  1.00 73.41  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.408 88.850  94.195  1.00 71.87  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.423 87.568  93.379  1.00 67.23  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 114.911 87.536  92.257  1.00 70.09  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 116.726 89.596  94.012  1.00 74.82  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 115.804 88.859  96.134  1.00 70.76  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 114.695 89.413  93.850  1.00 71.54  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 116.690 90.428  94.512  1.00 72.55  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.451 89.041  94.344  1.00 71.81  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 116.857 89.783  93.068  1.00 71.95  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.024 86.507  93.907  1.00 70.47  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.094 85.274  93.134  1.00 72.11  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.710 84.685  92.903  1.00 69.99  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.423 84.176  91.816  1.00 72.91  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 117.015 84.265  93.811  1.00 71.74  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.287 83.087  92.915  1.00 73.32  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.340 82.168  93.462  1.00 80.85  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.505 80.979  92.539  1.00 91.24  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 119.488 79.984  93.048  1.00 108.69 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.441 86.495  94.660  1.00 70.65  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.473 85.475  92.264  1.00 72.36  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.863 84.694  94.013  1.00 72.29  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.600 83.943  94.628  1.00 71.47  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.469 82.574  92.811  1.00 74.33  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.589 83.409  92.050  1.00 74.39  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 119.187 82.639  93.514  1.00 81.05  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 118.073 81.847  94.339  1.00 83.78  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 117.647 80.533  92.444  1.00 89.85  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.812 81.292  91.673  1.00 88.89  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 120.289 80.364  93.133  1.00 104.11 ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 119.551 79.303  92.476  1.00 105.56 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 119.226 79.672  93.840  1.00 104.83 ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 113.842 84.734  93.910  1.00 67.25  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.457 84.325  93.703  1.00 65.98  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.798 85.142  92.603  1.00 68.92  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.074 84.601  91.763  1.00 73.56  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.669 84.467  94.996  1.00 68.75  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 111.980 83.398  96.011  1.00 72.69  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 110.929 83.342  97.102  1.00 76.12  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 109.576 82.907  96.554  1.00 84.09  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 108.571 82.718  97.633  1.00 96.43  ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.024 85.014  94.704  1.00 69.04  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.437 83.391  93.438  1.00 67.62  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 111.877 85.327  95.397  1.00 69.60  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.727 84.431  94.775  1.00 69.39  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 112.005 82.534  95.568  1.00 73.21  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 112.838 83.588  96.423  1.00 71.72  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.205 82.700  97.776  1.00 77.18  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.831 84.223  97.498  1.00 75.69  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 109.231 83.587  95.955  1.00 79.15  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 109.679 82.065  96.082  1.00 83.69  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 108.855 82.099  98.208  1.00 94.59  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 107.795 82.453  97.284  1.00 93.47  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 108.445 83.484  98.071  1.00 91.89  ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.008 86.452  92.622  1.00 71.03  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.448 87.331  91.603  1.00 70.65  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 111.918 86.953  90.198  1.00 70.59  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.117 86.927  89.259  1.00 73.84  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.817 88.770  91.961  1.00 79.75  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 111.391 89.839  90.989  1.00 87.86  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 109.907 89.827  90.759  1.00 87.76  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.152 89.884  92.000  1.00 84.09  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 108.987 90.969  92.740  1.00 89.10  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 109.536 92.124  92.412  1.00 93.50  ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.257 90.887  93.847  1.00 93.54  ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.474 86.859  93.222  1.00 71.41  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.480 87.256  91.622  1.00 72.20  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.415 88.980  92.821  1.00 77.46  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.783 88.823  92.042  1.00 77.78  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 111.634 90.708  91.351  1.00 85.54  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 111.836 89.697  90.138  1.00 84.95  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 109.666 90.600  90.223  1.00 87.33  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 109.664 89.011  90.292  1.00 84.40  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 108.712 89.180  92.228  1.00 84.38  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 109.406 92.812  92.915  1.00 94.37  ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.005 92.197  91.695  1.00 91.40  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.139 91.582  94.342  1.00 94.35  ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 107.897 90.135  94.066  1.00 92.54  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.207 86.651  90.035  1.00 73.92  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.716 86.167  88.749  1.00 74.93  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.036 84.863  88.352  1.00 77.35  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.557 84.709  87.224  1.00 81.57  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.247 86.007  88.807  1.00 71.30  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.774 85.218  87.615  1.00 68.22  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 115.905 87.355  88.831  1.00 75.09  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.803 86.705  90.655  1.00 73.88  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.513 86.826  88.064  1.00 74.41  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.490 85.532  89.618  1.00 72.15  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.455 85.624  86.793  1.00 70.19  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.471 84.298  87.673  1.00 69.41  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.745 85.235  87.638  1.00 66.01  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 116.863 87.232  88.927  1.00 72.46  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.556 87.868  89.576  1.00 74.97  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.713 87.810  87.994  1.00 73.87  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 113.005 83.897  89.265  1.00 76.26  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.398 82.603  88.970  1.00 75.06  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.922 82.717  88.607  1.00 77.59  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.442 82.000  87.726  1.00 78.90  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.562 81.673  90.164  1.00 77.39  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.994 81.293  90.405  1.00 87.19  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.826 81.517  89.507  1.00 89.18  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 114.292 80.768  91.494  1.00 93.50  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.359 83.955  90.048  1.00 76.02  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.859 82.205  88.213  1.00 77.16  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 112.229 82.119  90.960  1.00 77.20  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 112.058 80.859  90.003  1.00 78.23  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.185 83.605  89.274  1.00 80.22  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.785 83.830  88.918  1.00 74.25  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.590 84.143  87.444  1.00 75.99  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.588 83.737  86.850  1.00 77.28  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.205 84.980  89.737  1.00 74.03  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.094 84.650  91.101  1.00 80.49  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.466 84.074  89.939  1.00 77.68  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.276 83.029  89.123  1.00 74.86  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.784 85.754  89.640  1.00 74.88  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.321 85.187  89.391  1.00 73.77  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.700 85.274  91.504  1.00 78.03  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.517 84.870  86.834  1.00 77.34  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.371 85.162  85.415  1.00 76.31  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.957 84.098  84.501  1.00 79.10  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.377 83.808  83.453  1.00 84.90  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 110.032 86.499  85.096  1.00 75.12  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.459 87.712  85.818  1.00 84.18  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.966 88.971  85.152  1.00 91.18  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 107.944 87.693  85.812  1.00 85.52  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.257 85.128  87.190  1.00 78.03  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.428 85.230  85.198  1.00 78.70  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.973 86.438  85.329  1.00 77.39  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.947 86.661  84.142  1.00 76.87  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.762 87.708  86.741  1.00 80.70  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.937 88.963  85.163  1.00 87.59  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.645 88.996  84.236  1.00 87.89  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.636 89.741  85.643  1.00 89.80  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.627 86.976  86.385  1.00 81.27  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.636 87.553  84.902  1.00 83.42  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.619 88.546  86.143  1.00 85.95  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 111.096 83.522  84.853  1.00 77.24  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.871 82.788  83.864  1.00 79.48  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.648 81.277  83.848  1.00 78.22  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 112.000 80.640  82.853  1.00 77.99  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 113.349 83.115  84.059  1.00 81.44  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.581 84.602  83.887  1.00 85.18  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 115.004 84.947  83.564  1.00 103.69 ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.840 84.067  83.383  1.00 101.92 ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.292 86.240  83.474  1.00 118.75 ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 111.519 83.708  85.576  1.00 78.58  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.625 83.117  82.985  1.00 80.88  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.622 82.864  84.957  1.00 82.48  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.876 82.638  83.398  1.00 84.60  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 113.023 84.926  83.160  1.00 86.42  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 113.341 85.058  84.711  1.00 84.30  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.678 86.830  83.608  1.00 109.07 ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 116.097 86.490  83.297  1.00 113.76 ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 111.085 80.679  84.891  1.00 75.91  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.856 79.238  84.877  1.00 73.82  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.554 78.885  84.161  1.00 77.23  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.631 79.694  84.069  1.00 85.57  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.818 78.703  86.302  1.00 78.81  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 112.096 78.913  87.099  1.00 79.30  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.954 78.263  88.455  1.00 81.89  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 113.287 78.337  86.364  1.00 75.75  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.820 81.079  85.606  1.00 77.89  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.581 78.801  84.403  1.00 74.87  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 110.098 79.147  86.779  1.00 79.69  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.645 77.748  86.270  1.00 78.13  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 112.245 79.864  87.227  1.00 79.18  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.785 77.314  88.336  1.00 80.14  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 111.209 78.674  88.923  1.00 80.97  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.773 78.395  88.958  1.00 81.82  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 114.056 78.349  86.956  1.00 77.11  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.470 78.872  85.575  1.00 75.72  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 113.085 77.422  86.107  1.00 76.01  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.477 77.657  83.651  1.00 76.34  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 108.179 77.125  83.260  1.00 77.05  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 107.447 76.604  84.486  1.00 78.82  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 108.059 76.129  85.444  1.00 81.71  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 108.308 75.996  82.238  1.00 79.46  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.940 74.863  82.846  1.00 86.53  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 109.108 76.437  81.035  1.00 74.35  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 110.114 77.080  83.672  1.00 77.36  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.646 77.831  82.861  1.00 76.93  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 107.422 75.739  81.935  1.00 78.67  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 109.217 74.338  82.249  1.00 84.11  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.751 77.268  80.682  1.00 73.78  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 110.037 76.568  81.284  1.00 77.87  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 109.062 75.755  80.345  1.00 75.79  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 106.118 76.671  84.436  1.00 76.60  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 105.318 76.183  85.554  1.00 78.43  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.625 74.724  85.862  1.00 75.97  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.657 74.319  87.027  1.00 77.82  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.835 76.391  85.257  1.00 75.40  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 103.463 77.861  85.259  1.00 76.27  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.986 78.105  85.080  1.00 76.44  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 101.195 77.652  86.216  1.00 81.40  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 101.073 78.310  87.360  1.00 78.20  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.707 79.446  87.576  1.00 70.69  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 100.289 77.815  88.309  1.00 82.62  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.664 76.987  83.776  1.00 77.13  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 105.537 76.701  86.345  1.00 79.07  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.626 76.022  84.383  1.00 75.05  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 103.309 75.945  85.941  1.00 76.85  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.733 78.252  86.106  1.00 76.23  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.928 78.301  84.529  1.00 77.84  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.837 79.058  84.970  1.00 76.64  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.680 77.629  84.292  1.00 76.12  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.736 76.930  86.121  1.00 81.56  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.609 79.853  88.330  1.00 73.15  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 102.215 79.784  86.969  1.00 72.02  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 100.206 78.228  89.060  1.00 80.90  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.877  77.069  88.180  1.00 83.09  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.878 73.928  84.832  1.00 73.02  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 106.298 72.550  85.050  1.00 77.86  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.617 72.475  85.804  1.00 78.90  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.756 71.717  86.768  1.00 80.20  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.415 71.840  83.712  1.00 77.53  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.765 70.397  83.848  1.00 83.45  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.375 69.617  82.627  1.00 98.94  ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.800 70.004  81.521  1.00 106.22 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 105.636 68.622  82.766  1.00 106.18 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.825 74.161  84.006  1.00 75.84  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.624 72.091  85.579  1.00 80.53  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.563 71.900  83.251  1.00 80.83  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 107.109 72.272  83.186  1.00 79.88  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.725 70.312  83.973  1.00 85.46  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.295 70.025  84.613  1.00 85.71  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.602 73.251  85.370  1.00 79.47  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.900 73.240  86.030  1.00 79.14  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.825 73.760  87.461  1.00 77.21  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 110.548 73.274  88.335  1.00 80.10  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.884 74.053  85.208  1.00 76.89  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 112.290 73.939  85.680  1.00 75.75  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 113.241 74.479  84.661  1.00 90.62  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 112.841 75.208  83.757  1.00 86.70  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 114.511 74.125  84.786  1.00 102.65 ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.535 73.810  84.719  1.00 79.12  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 110.226 72.326  86.065  1.00 79.69  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 110.851 73.741  84.290  1.00 78.87  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 110.627 74.989  85.247  1.00 78.73  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 112.396 74.448  86.501  1.00 78.57  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 112.501 73.004  85.834  1.00 77.23  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 115.093 74.412  84.221  1.00 98.39  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 114.754 73.610  85.433  1.00 96.83  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.965 74.746  87.722  1.00 79.53  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.702 75.144  89.104  1.00 76.01  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 108.203 73.971  89.928  1.00 74.48  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.682 73.725  91.037  1.00 72.21  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 107.660 76.257  89.157  1.00 78.06  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 108.060 77.550  88.522  1.00 85.82  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.745 78.757  88.711  1.00 84.64  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 107.444 80.153  87.848  1.00 87.80  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 108.484 75.149  87.133  1.00 79.54  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 109.523 75.480  89.500  1.00 77.49  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.854 75.947  88.713  1.00 78.71  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 107.462 76.442  90.090  1.00 77.91  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.858 77.890  88.958  1.00 82.77  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 108.221 77.410  87.575  1.00 83.06  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.599 79.905  86.922  1.00 82.79  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 108.283 80.398  88.271  1.00 83.88  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.821 80.897  87.893  1.00 84.84  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 107.226 73.242  89.401  1.00 78.17  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.638 72.145  90.155  1.00 78.29  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.670 71.067  90.452  1.00 77.87  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.680 70.494  91.545  1.00 79.03  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 105.441 71.585  89.395  1.00 76.99  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.656 70.499  90.115  1.00 78.42  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.910 71.089  91.283  1.00 79.16  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.685 69.851  89.163  1.00 77.46  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.864 73.386  88.633  1.00 78.52  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 106.318 72.489  91.005  1.00 78.63  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.828 72.315  89.209  1.00 76.95  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.759 71.210  88.557  1.00 77.79  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 105.264 69.818  90.445  1.00 79.00  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.550 71.407  91.941  1.00 78.98  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 103.349 70.401  91.678  1.00 79.60  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 103.360 71.826  90.972  1.00 78.04  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 103.043 70.519  88.869  1.00 77.53  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 104.171 69.500  88.400  1.00 78.50  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 103.224 69.132  89.624  1.00 76.88  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.555 70.781  89.499  1.00 76.53  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.624 69.826  89.770  1.00 75.72  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.549 70.307  90.883  1.00 76.17  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.984 69.508  91.717  1.00 78.23  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 110.419 69.549  88.498  1.00 77.61  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 111.056 70.751  88.056  1.00 85.14  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 109.520 69.011  87.406  1.00 78.81  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.557 71.120  88.707  1.00 77.57  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 109.225 68.989  90.059  1.00 76.06  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 111.096 68.880  88.690  1.00 77.37  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 110.601 71.419  88.283  1.00 81.18  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 110.028 68.904  86.586  1.00 79.38  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 109.166 68.146  87.671  1.00 78.94  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 108.779 69.615  87.243  1.00 77.57  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.863 71.604  90.922  1.00 75.62  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.662 72.117  92.032  1.00 70.97  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.951 71.909  93.358  1.00 74.33  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.574 71.518  94.350  1.00 79.18  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.979 73.599  91.844  1.00 65.99  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.855 73.863  90.652  1.00 69.59  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 113.445 72.949  90.089  1.00 72.21  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.970 75.124  90.275  1.00 74.71  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.617 72.193  90.344  1.00 76.80  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.503 71.632  92.066  1.00 73.46  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 111.148 74.088  91.724  1.00 71.77  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 112.443 73.923  92.633  1.00 67.82  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.556 75.743  90.709  1.00 74.60  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.489 75.331  89.621  1.00 74.24  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.648 72.175  93.397  1.00 73.64  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.887 71.955  94.619  1.00 76.99  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.923 70.492  95.032  1.00 79.90  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 109.000 70.176  96.223  1.00 80.64  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.449 72.415  94.408  1.00 83.83  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.548 72.276  95.610  1.00 83.78  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.935 73.214  96.723  1.00 75.91  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 106.015 73.073  97.842  1.00 81.30  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 106.205 73.602  99.040  1.00 84.84  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 107.218 74.414  99.282  1.00 83.79  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 105.363 73.300  100.022 1.00 86.64  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 109.188 72.479  92.735  1.00 75.32  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 109.275 72.482  95.337  1.00 76.51  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.458 73.352  94.153  1.00 81.20  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 107.061 71.887  93.691  1.00 80.75  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.637 72.485  95.346  1.00 82.96  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.592 71.367  95.948  1.00 82.80  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.830 72.999  97.032  1.00 77.10  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.896 74.130  96.403  1.00 76.39  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 105.327 72.566  97.734  1.00 82.73  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 107.312 74.757  100.067 1.00 83.97  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.759 74.631  98.650  1.00 81.83  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.702 72.768  99.874  1.00 86.12  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 105.472 73.646  100.803 1.00 86.05  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.856 69.585  94.062  1.00 80.71  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.901 68.164  94.382  1.00 77.99  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 110.274 67.738  94.883  1.00 81.25  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 110.364 66.912  95.795  1.00 86.72  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.453 67.335  93.183  1.00 79.06  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.960 67.314  92.981  1.00 78.12  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 106.114 68.063  93.778  1.00 77.90  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.403 66.522  92.000  1.00 77.92  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.756 68.025  93.591  1.00 76.67  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 105.042 66.480  91.818  1.00 79.46  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 104.220 67.228  92.616  1.00 77.47  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.767 69.766  93.224  1.00 79.28  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 108.291 67.992  95.117  1.00 77.49  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.856 67.705  92.380  1.00 78.45  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.748 66.418  93.306  1.00 79.15  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 106.462 68.614  94.443  1.00 78.55  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.956 66.006  91.458  1.00 78.17  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 104.195 68.532  94.136  1.00 77.72  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.677 65.932  91.159  1.00 79.55  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.297 67.199  92.492  1.00 77.44  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 111.354 68.291  94.327  1.00 79.85  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.653 68.079  94.958  1.00 74.45  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.603 68.443  96.431  1.00 76.18  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 113.118 67.712  97.280  1.00 80.00  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.743 68.924  94.294  1.00 72.88  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 114.076 68.476  92.900  1.00 76.73  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 113.402 67.633  92.326  1.00 88.91  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 115.143 69.036  92.348  1.00 70.64  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 111.349 68.834  93.659  1.00 79.31  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.900 67.143  94.881  1.00 76.32  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 113.448 69.848  94.255  1.00 75.50  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 114.552 68.859  94.827  1.00 73.62  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 115.385 68.815  91.553  1.00 71.94  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 115.597 69.621  92.790  1.00 72.90  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.972 69.569  96.754  1.00 79.82  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 112.012 70.068  98.122  1.00 78.67  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.204 69.201  99.078  1.00 79.52  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.666 68.905  100.183 1.00 83.75  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.519 71.508  98.155  1.00 90.96  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 112.388 72.429  97.331  1.00 106.18 ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.482 71.993  96.916  1.00 108.45 ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.987 73.588  97.102  1.00 115.71 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.606 70.101  96.186  1.00 82.50  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.933 70.062  98.428  1.00 82.07  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.618 71.544  97.796  1.00 87.99  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.527 71.826  99.072  1.00 90.89  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 110.003 68.779  98.683  1.00 80.00  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.259 67.849  99.529  1.00 79.02  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.986 66.520  99.653  1.00 79.39  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 110.015 65.921  100.730 1.00 78.78  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.844 67.639  98.985  1.00 81.98  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.874 68.821  99.016  1.00 78.26  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.484 68.388  98.614  1.00 73.62  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.821 69.437  100.392 1.00 78.74  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.636 68.962  97.926  1.00 80.60  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.188 68.225  100.420 1.00 79.00  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.919 67.360  98.057  1.00 81.28  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.432 66.923  99.496  1.00 80.72  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.176 69.500  98.390  1.00 79.45  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.161 67.724  99.245  1.00 71.90  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.900 69.164  98.621  1.00 73.01  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.516 68.010  97.720  1.00 76.14  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 106.121 70.110  100.408 1.00 78.43  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.677 69.849  100.592 1.00 79.88  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.626 68.742  101.042 1.00 77.21  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.565 66.036  98.559  1.00 82.11  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.304 64.781  98.597  1.00 79.09  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.580 64.872  99.433  1.00 80.94  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 113.000 63.867  100.010 1.00 76.60  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.606 64.331  97.174  1.00 82.86  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.347 63.933  96.401  1.00 82.51  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.660 63.718  94.944  1.00 83.56  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.751 62.669  96.979  1.00 86.72  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.544 66.415  97.785  1.00 82.15  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.743 64.108  99.013  1.00 79.41  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 112.035 65.060  96.696  1.00 82.10  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.196 63.561  97.204  1.00 82.67  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.686 64.640  96.473  1.00 81.63  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 111.029 64.538  94.577  1.00 83.51  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.840 63.485  94.477  1.00 82.90  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.305 62.997  94.862  1.00 83.42  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.440 61.985  97.020  1.00 86.50  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.028 62.371  96.403  1.00 85.66  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.407 62.847  97.868  1.00 85.20  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 113.229 66.038  99.492  1.00 85.05  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.278 66.236  100.493 1.00 78.52  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.737 66.108  101.907 1.00 77.64  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.327 65.425  102.750 1.00 83.68  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.931 67.609  100.341 1.00 74.95  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.693 67.758  99.055  1.00 94.17  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 115.872 66.750  98.343  1.00 104.51 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 116.129 68.889  98.761  1.00 105.94 ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 113.058 66.724  99.001  1.00 83.86  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.965 65.560  100.378 1.00 82.51  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.240 68.291  100.365 1.00 81.16  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 115.552 67.743  101.076 1.00 78.10  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.620 66.770  102.197 1.00 74.76  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 112.095 66.709  103.554 1.00 76.33  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.729 65.280  103.920 1.00 79.99  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.954 64.840  105.052 1.00 86.75  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.901 67.649  103.711 1.00 80.69  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.741 68.123  105.141 1.00 82.12  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 109.375 68.705  105.446 1.00 88.21  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 109.079 69.899  104.668 1.00 88.99  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.857 70.357  104.436 1.00 95.67  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.789 69.772  104.952 1.00 97.81  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.699 71.412  103.643 1.00 94.32  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 112.161 67.244  101.643 1.00 78.95  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.785 67.005  104.169 1.00 78.66  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 111.029 68.429  103.145 1.00 81.00  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 110.089 67.182  103.452 1.00 82.77  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.880 67.367  105.735 1.00 82.61  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 111.404 68.809  105.319 1.00 81.55  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.698 68.037  105.244 1.00 88.59  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 109.335 68.941  106.387 1.00 88.46  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.741 70.330  104.324 1.00 87.97  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 106.008 70.102  104.800 1.00 96.39  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.875 69.105  105.488 1.00 96.19  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 108.385 71.799  103.297 1.00 92.89  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.909 71.727  103.502 1.00 93.04  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 111.180 64.537  102.966 1.00 78.14  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.828 63.144  103.199 1.00 77.93  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 112.049 62.265  103.456 1.00 80.04  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.960 61.305  104.225 1.00 84.04  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 110.021 62.632  102.016 1.00 77.23  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.641 63.233  102.000 1.00 79.82  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.688 62.821  100.546 1.00 90.64  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.583 61.053  100.730 1.00 90.41  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.986 64.824  102.177 1.00 79.25  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.254 63.101  103.980 1.00 79.00  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.472 62.873  101.191 1.00 78.69  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.935 61.667  102.083 1.00 79.23  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 108.154 62.915  102.778 1.00 79.80  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.724 64.200  102.038 1.00 80.29  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.468 60.669  100.615 1.00 88.46  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 106.980 60.704  100.054 1.00 91.76  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.243 60.847  101.616 1.00 88.84  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 113.190 62.554  102.828 1.00 83.54  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.410 61.845  103.202 1.00 84.00  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.723 62.010  104.681 1.00 90.41  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.085 61.043  105.357 1.00 96.55  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.602 62.342  102.386 1.00 83.25  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.522 61.950  100.937 1.00 102.23 ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.886 60.920  100.632 1.00 110.50 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 116.110 62.662  100.100 1.00 112.88 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 113.290 63.176  102.241 1.00 84.29  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.295 60.897  103.025 1.00 86.69  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.640 63.311  102.436 1.00 84.93  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.415 61.960  102.754 1.00 86.45  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.567 63.218  105.210 1.00 90.51  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.784 63.425  106.636 1.00 88.58  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.658 62.797  107.447 1.00 90.39  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 113.908 62.042  108.392 1.00 93.38  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.952 64.922  106.938 1.00 93.38  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 116.212 65.430  106.235 1.00 99.01  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 115.041 65.155  108.438 1.00 95.25  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.525 66.895  106.473 1.00 105.94 ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.284 63.910  104.781 1.00 88.20  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.610 62.982  106.890 1.00 90.10  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 114.183 65.401  106.589 1.00 91.24  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.972 64.911  106.545 1.00 97.58  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 116.104 65.308  105.278 1.00 92.63  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.794 64.654  108.791 1.00 94.23  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 115.167 66.102  108.607 1.00 96.40  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.220 64.862  108.864 1.00 94.27  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 117.241 67.163  105.872 1.00 102.92 ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.730 67.423  106.294 1.00 100.26 ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.807 67.017  107.394 1.00 104.56 ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.406 63.088  107.094 1.00 90.92  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.287 62.620  107.907 1.00 94.21  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.370 61.127  108.149 1.00 95.77  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.461 60.663  109.289 1.00 95.24  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 109.964 62.909  107.205 1.00 99.06  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.393 64.279  107.393 1.00 105.84 ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.817 64.410  106.523 1.00 131.82 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 106.791 63.237  107.413 1.00 103.86 ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.185 63.583  106.425 1.00 90.61  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.291 63.084  108.760 1.00 94.49  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 110.087 62.767  106.252 1.00 95.15  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.314 62.271  107.540 1.00 97.98  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.242 64.440  108.338 1.00 104.09 ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.006 64.936  107.026 1.00 98.61  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 105.909 63.229  107.008 1.00 109.89 ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 106.726 63.508  108.343 1.00 106.65 ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 107.181 62.350  107.352 1.00 106.53 ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.356 60.364  107.072 1.00 94.51  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.362 58.918  107.138 1.00 96.04  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 112.770 58.365  107.204 1.00 103.05 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 112.968 57.161  107.029 1.00 111.26 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 110.590 58.387  105.943 1.00 101.08 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.191 58.910  105.893 1.00 98.94  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.241 58.442  106.771 1.00 98.35  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 108.846 59.917  105.018 1.00 100.73 ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 106.963 58.935  106.748 1.00 99.39  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.567 60.417  104.997 1.00 100.54 ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.628 59.930  105.868 1.00 101.10 ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.367 60.672  106.268 1.00 94.00  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 110.895 58.636  107.941 1.00 96.04  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.042 58.658  105.127 1.00 99.63  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 110.548 57.418  105.992 1.00 100.08 ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.469 57.779  107.384 1.00 98.99  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.484 60.259  104.431 1.00 97.69  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.331 58.618  107.354 1.00 100.20 ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.341 61.094  104.398 1.00 98.91  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 105.761 60.271  105.857 1.00 102.94 ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 113.741 59.225  107.464 1.00 103.27 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.101 58.796  107.694 1.00 104.84 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.212 57.908  108.914 1.00 109.67 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.285 57.733  109.703 1.00 105.86 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 113.633 60.077  107.522 1.00 98.94  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.425 58.305  106.921 1.00 103.12 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 115.666 59.573  107.828 1.00 100.68 ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 116.399 57.327  109.059 1.00 116.41 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 116.723 56.603  110.280 1.00 123.46 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 116.833 57.567  111.451 1.00 120.04 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.289 57.317  112.532 1.00 118.08 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.028 55.833  110.094 1.00 132.42 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 117.972 55.012  108.941 1.00 140.82 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.041 57.372  108.487 1.00 116.87 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.017 55.964  110.475 1.00 120.87 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 118.757 56.468  109.995 1.00 128.67 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 118.181 55.274  110.873 1.00 130.40 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 118.685 54.573  108.866 1.00 138.53 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.517 58.683  111.244 1.00 114.90 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 117.320 59.843  112.095 1.00 112.94 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.937 60.426  111.843 1.00 107.74 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 115.369 60.280  110.759 1.00 113.05 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 118.398 60.885  111.812 1.00 118.02 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 119.672 60.358  112.198 1.00 119.25 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 118.138 62.182  112.574 1.00 104.84 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 117.890 58.859  110.495 1.00 115.48 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.382 59.580  113.029 1.00 114.18 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 118.408 61.086  110.862 1.00 116.87 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 119.804 59.622  111.812 1.00 116.64 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 118.920 62.755  112.508 1.00 108.44 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 117.377 62.653  112.198 1.00 104.74 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 117.969 61.993  113.511 1.00 106.95 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 115.390 61.080  112.855 1.00 95.58  ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 114.009 61.506  112.798 1.00 100.98 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 113.059 60.354  113.064 1.00 96.74  ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 113.464 59.243  113.407 1.00 96.16  ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 115.797 61.282  113.587 1.00 100.54 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.852 62.197  113.461 1.00 100.73 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.816 61.871  111.919 1.00 101.85 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.766 60.630  112.897 1.00 93.62  ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.767 59.910  113.671 1.00 97.64  ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.499 59.505  112.931 1.00 95.89  ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.641 58.865  113.543 1.00 100.17 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 110.367 60.765  114.879 1.00 100.34 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 111.517 61.224  115.564 1.00 96.59  ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.501 61.384  112.592 1.00 95.83  ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.170 59.095  114.012 1.00 97.12  ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 109.858 61.531  114.568 1.00 98.24  ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 109.829 60.230  115.484 1.00 99.91  ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 111.289 61.675  116.236 1.00 98.07  ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.341 59.833  111.659 1.00 96.26  ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.101 59.503  110.964 1.00 97.38  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 108.026 58.002  110.705 1.00 96.84  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.841 57.456  109.956 1.00 101.69 ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 108.013 60.284  109.657 1.00 102.81 ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.945 60.198  111.166 1.00 97.51  ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.346 59.754  111.520 1.00 95.50  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 108.137 61.229  109.849 1.00 100.55 ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.709 59.977  109.054 1.00 100.54 ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 107.138 60.142  109.260 1.00 100.83 ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 107.052 57.333  111.319 1.00 95.49  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.762 55.936  110.994 1.00 101.69 ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.850 55.885  109.777 1.00 104.39 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.643 56.116  109.871 1.00 102.69 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 106.121 55.220  112.172 1.00 105.49 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 104.953 55.976  112.740 1.00 113.76 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 104.849 57.188  112.473 1.00 110.66 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.146 55.361  113.464 1.00 123.54 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.479 57.701  111.843 1.00 99.98  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.588 55.477  110.773 1.00 101.07 ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 105.804 54.350  111.877 1.00 105.43 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 106.784 55.110  112.874 1.00 105.26 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.444 55.581  108.631 1.00 100.38 ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 105.785 55.606  107.332 1.00 98.00  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.513 54.762  107.289 1.00 98.26  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.624 55.008  106.470 1.00 98.76  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 106.787 55.162  106.254 1.00 103.05 ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.220 55.425  104.862 1.00 107.24 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.181 53.702  106.445 1.00 102.51 ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 107.293 55.568  103.808 1.00 110.80 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.292 55.449  108.570 1.00 100.33 ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.530 56.522  107.136 1.00 99.68  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.588 55.701  106.356 1.00 101.89 ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 105.645 54.685  104.609 1.00 106.08 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 105.708 56.250  104.881 1.00 104.68 ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.542 53.586  107.339 1.00 99.89  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 107.860 53.475  105.788 1.00 102.47 ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.403 53.135  106.325 1.00 102.94 ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 106.881 55.830  102.969 1.00 110.25 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 107.924 56.250  104.094 1.00 106.99 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.751 54.718  103.703 1.00 111.63 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.411 53.765  108.166 1.00 99.30  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.146 53.058  108.355 1.00 98.73  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 101.974 53.985  108.654 1.00 98.28  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 100.904 53.858  108.049 1.00 99.56  ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.282 52.048  109.486 1.00 105.25 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 102.000 51.292  109.749 1.00 113.17 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.219 50.082  110.625 1.00 130.65 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.203 50.077  111.393 1.00 138.44 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.406 49.138  110.550 1.00 136.84 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 105.026 53.549  108.728 1.00 101.86 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 102.932 52.570  107.543 1.00 101.53 ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 103.968 51.404  109.248 1.00 108.73 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.531 52.517  110.299 1.00 107.05 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.372 51.878  110.203 1.00 113.08 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.625 50.994  108.905 1.00 114.49 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.144 54.923  109.581 1.00 96.60  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.043 55.835  109.871 1.00 101.17 ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 100.727 56.728  108.684 1.00 97.16  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.558  57.035  108.428 1.00 99.02  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.357 56.664  111.113 1.00 111.74 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.267 55.841  112.391 1.00 120.40 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.216 56.687  113.653 1.00 123.86 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 101.685 57.842  113.624 1.00 126.15 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 100.687 56.197  114.674 1.00 114.60 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 102.897 55.131  109.938 1.00 101.40 ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.246 55.312  110.061 1.00 103.74 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.256 57.022  111.041 1.00 108.98 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 100.714 57.390  111.178 1.00 113.06 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.452 55.312  112.359 1.00 116.84 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.036 55.253  112.443 1.00 114.90 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 101.741 57.140  107.936 1.00 92.46  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.493 58.021  106.802 1.00 90.15  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 100.818 57.276  105.657 1.00 90.45  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 99.971  57.840  104.959 1.00 91.80  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 102.800 58.671  106.372 1.00 92.79  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.306 59.567  107.447 1.00 91.52  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 103.858 59.175  108.623 1.00 98.90  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.269 60.998  107.480 1.00 84.51  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.198 60.268  109.376 1.00 97.38  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.832 61.400  108.702 1.00 85.52  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.814 61.977  106.597 1.00 85.59  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.962 62.732  109.059 1.00 83.66  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.937 63.301  106.959 1.00 84.83  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 103.516 63.667  108.172 1.00 83.34  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.558 56.886  108.029 1.00 96.12  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 100.891 58.730  107.083 1.00 92.48  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.463 57.981  106.206 1.00 95.83  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 102.652 59.199  105.570 1.00 92.26  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.007 58.290  108.871 1.00 98.05  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.539 60.244  110.166 1.00 96.06  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.439 61.742  105.778 1.00 88.13  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 104.334 62.979  109.877 1.00 86.15  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.670 63.967  106.365 1.00 85.45  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 103.585 64.570  108.391 1.00 85.62  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.171 56.008  105.452 1.00 92.43  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.459 55.183  104.479 1.00 90.83  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.015  54.930  104.882 1.00 91.98  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.131  54.882  104.022 1.00 93.47  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.185 53.861  104.288 1.00 98.03  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.401 53.969  103.410 1.00 102.64 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.010 54.662  101.800 1.00 108.46 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 100.794 53.479  101.233 1.00 99.66  ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 101.781 55.593  105.896 1.00 95.63  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.444 55.656  103.634 1.00 92.58  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.477 53.541  105.159 1.00 97.77  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.576 53.215  103.896 1.00 97.07  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.053 54.544  103.841 1.00 100.39 ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 102.768 53.085  103.269 1.00 102.30 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.584 53.664  100.303 1.00 102.84 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 99.991  53.557  101.773 1.00 99.74  ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.164 52.585  101.314 1.00 99.45  ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 98.747  54.766  106.174 1.00 86.52  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.359  54.734  106.617 1.00 85.70  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.641  56.019  106.230 1.00 87.49  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.481  55.989  105.808 1.00 88.99  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.297  54.511  108.126 1.00 95.57  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.333  54.750  106.805 1.00 91.04  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 96.900  53.996  106.185 1.00 86.37  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.368  54.507  108.410 1.00 94.99  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 97.710  53.657  108.337 1.00 93.02  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.774  55.228  108.574 1.00 94.05  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.318  57.156  106.357 1.00 85.91  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.743  58.406  105.889 1.00 83.39  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.357  58.362  104.422 1.00 85.35  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.262  58.777  104.040 1.00 89.45  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.101  57.226  106.708 1.00 89.63  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.949  58.613  106.410 1.00 84.06  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.387  59.122  106.015 1.00 85.23  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.255  57.854  103.579 1.00 84.73  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.953  57.716  102.155 1.00 82.60  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.706  56.873  101.944 1.00 85.99  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.880  57.173  101.076 1.00 89.99  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.157  57.112  101.413 1.00 89.40  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.782  56.759  99.988  1.00 92.89  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.315  58.080  101.420 1.00 90.68  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 98.030  57.559  103.811 1.00 88.42  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.785  58.597  101.783 1.00 84.04  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.437  56.299  101.865 1.00 89.99  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.334  57.517  99.579  1.00 91.23  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.592  56.547  99.494  1.00 93.66  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.193  55.987  99.991  1.00 90.91  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 100.063 57.677  100.949 1.00 91.98  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.566  58.271  102.338 1.00 90.51  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 99.044  58.898  100.972 1.00 89.02  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.557  55.796  102.707 1.00 86.10  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.355  54.981  102.584 1.00 88.96  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.098  55.794  102.873 1.00 91.52  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.140  55.772  102.094 1.00 95.27  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.447  53.783  103.526 1.00 96.30  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.115  55.534  103.309 1.00 87.93  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.295  54.644  101.675 1.00 87.97  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.704  53.183  103.351 1.00 93.23  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.288  53.322  103.368 1.00 92.60  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.411  54.097  104.445 1.00 91.43  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.085  56.528  103.985 1.00 88.52  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.916  57.339  104.317 1.00 90.82  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.675  58.434  103.289 1.00 93.38  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.528  58.714  102.930 1.00 99.35  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.083  57.948  105.708 1.00 98.44  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.823  58.539  106.304 1.00 103.72 ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 89.893  57.874  107.043 1.00 109.00 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.368  59.897  106.223 1.00 94.50  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 88.885  58.724  107.419 1.00 104.13 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.162  59.975  106.941 1.00 95.70  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.869  61.055  105.628 1.00 96.73  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.445  61.156  107.065 1.00 100.43 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 90.149  62.227  105.751 1.00 94.63  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.957  62.269  106.469 1.00 101.79 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.735  56.582  104.548 1.00 89.61  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.131  56.767  104.331 1.00 93.26  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.392  57.253  106.311 1.00 96.50  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.747  58.655  105.659 1.00 95.87  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 89.937  56.969  107.261 1.00 104.83 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.213  58.515  107.915 1.00 102.14 ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.659  61.035  105.137 1.00 99.47  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.649  61.190  107.548 1.00 99.65  ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.469  63.006  105.354 1.00 96.81  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.492  63.074  106.533 1.00 102.04 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.737  59.069  102.804 1.00 90.68  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.570  60.053  101.740 1.00 87.84  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 92.030  59.427  100.466 1.00 89.21  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 91.105  59.960  99.846  1.00 95.81  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.901  60.740  101.461 1.00 88.96  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.268  61.848  102.433 1.00 89.11  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.695  62.273  102.206 1.00 92.01  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.338  63.023  102.234 1.00 85.64  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.552  58.924  103.042 1.00 90.58  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.932  60.723  102.030 1.00 90.03  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.605  60.072  101.497 1.00 89.31  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.870  61.127  100.570 1.00 89.47  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 94.176  61.525  103.345 1.00 88.56  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.918  62.977  102.835 1.00 90.96  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.789  62.597  101.295 1.00 91.66  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.277  61.507  102.347 1.00 90.86  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.437  62.772  102.490 1.00 86.15  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.357  63.283  101.298 1.00 87.42  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.645  63.761  102.786 1.00 87.01  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.582  58.288  100.065 1.00 83.75  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 92.091  57.628  98.867  1.00 86.03  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.628  57.214  98.970  1.00 95.32  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.997  56.969  97.939  1.00 98.63  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.956  56.421  98.543  1.00 85.50  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.854  55.997  97.116  1.00 87.75  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.898  55.121  96.658  1.00 90.05  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.578  56.365  96.035  1.00 93.43  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.051  54.948  95.358  1.00 95.03  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 93.061  55.697  94.955  1.00 97.54  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.232  57.885  100.462 1.00 87.55  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 92.166  58.244  98.121  1.00 88.85  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.885  56.645  98.719  1.00 87.41  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.687  55.673  99.102  1.00 87.39  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.291  56.965  96.029  1.00 93.17  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.528  54.406  94.811  1.00 93.69  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.346  55.764  94.145  1.00 96.44  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 90.071  57.129  100.177 1.00 95.47  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.640  56.898  100.337 1.00 88.86  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.767  58.134  100.149 1.00 89.83  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.576  57.983  99.873  1.00 100.57 ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.371  56.316  101.720 1.00 91.46  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 89.103  54.704  101.953 1.00 109.82 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.500  57.223  100.918 1.00 93.90  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.356  56.238  99.684  1.00 92.10  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 88.744  56.913  102.390 1.00 92.95  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 87.412  56.233  101.850 1.00 92.49  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 88.804  54.321  103.049 1.00 102.13 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.300  59.343  100.306 1.00 88.49  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.422  60.496  100.495 1.00 93.85  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.582  60.787  99.258  1.00 94.64  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.396  61.110  99.374  1.00 101.61 ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.235  61.724  100.889 1.00 97.82  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.410  62.991  101.101 1.00 94.23  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.375  62.796  102.181 1.00 91.10  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.330  64.126  101.480 1.00 96.36  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.134  59.493  100.447 1.00 92.23  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.811  60.298  101.223 1.00 94.07  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.702  61.533  101.719 1.00 95.93  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.880  61.907  100.186 1.00 96.83  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 86.956  63.231  100.276 1.00 94.48  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.715  62.151  101.879 1.00 91.30  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 85.943  63.648  102.357 1.00 91.13  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.812  62.476  102.986 1.00 93.05  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 87.803  64.932  101.604 1.00 96.65  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.784  63.898  102.308 1.00 95.78  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 88.979  64.260  100.771 1.00 96.43  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.165  60.683  98.075  1.00 91.20  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.428  60.823  96.832  1.00 91.36  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.757  59.654  95.918  1.00 95.90  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.855  59.097  95.992  1.00 98.07  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.785  62.139  96.130  1.00 89.52  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.527  63.409  96.934  1.00 90.89  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 87.170  64.587  96.253  1.00 89.21  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 85.040  63.646  97.066  1.00 91.83  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.978  60.423  97.968  1.00 92.29  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.476  60.825  97.022  1.00 91.43  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.731  62.121  95.913  1.00 91.76  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.267  62.202  95.311  1.00 90.01  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.906  63.317  97.823  1.00 92.30  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.949  65.394  96.745  1.00 91.34  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.836  64.650  95.343  1.00 89.38  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 88.133  64.458  96.245  1.00 88.65  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.651  63.704  96.178  1.00 90.38  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.638  62.913  97.558  1.00 93.52  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.897  64.482  97.540  1.00 92.04  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.831  59.257  95.052  1.00 94.69  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.166  58.259  94.034  1.00 97.14  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.375  58.672  93.208  1.00 98.00  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.605  59.853  92.951  1.00 94.35  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.898  58.187  93.174  1.00 101.32 ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.813  58.685  94.050  1.00 100.32 ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.449  59.733  94.911  1.00 93.15  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.333  57.396  94.445  1.00 96.50  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.998  58.758  92.395  1.00 100.46 ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.733  57.267  92.907  1.00 98.75  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.103  59.069  93.509  1.00 99.02  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.472  57.956  94.594  1.00 98.51  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.437  60.591  94.458  1.00 93.26  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 84.011  59.785  95.776  1.00 93.49  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.155  57.671  92.802  1.00 102.28 ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.251  57.857  91.852  1.00 97.25  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.206  58.958  92.294  1.00 92.62  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.754  59.697  91.477  1.00 92.82  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.710  58.102  90.447  1.00 90.34  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.858  56.940  89.988  1.00 96.23  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 87.289  57.144  88.608  1.00 114.11 ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 86.347  56.003  88.253  1.00 127.66 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 85.674  56.204  86.939  1.00 130.70 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 88.014  56.847  93.008  1.00 99.91  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.764  57.034  91.819  1.00 97.24  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.162  58.904  90.445  1.00 94.14  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.452  58.199  89.827  1.00 93.23  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 88.401  56.135  89.974  1.00 98.47  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.115  56.827  90.603  1.00 98.90  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.789  57.976  88.583  1.00 111.10 ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 88.011  57.162  87.958  1.00 112.84 ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 86.855  55.176  88.209  1.00 123.99 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 85.661  55.934  88.937  1.00 122.81 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 85.191  56.953  86.955  1.00 127.95 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 86.283  56.265  86.291  1.00 128.60 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 85.135  55.515  86.765  1.00 128.05 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.382  59.060  93.611  1.00 89.27  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.157  60.122  94.244  1.00 86.57  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.472  60.455  93.542  1.00 87.31  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.780  61.626  93.302  1.00 86.68  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.437  59.706  95.686  1.00 90.51  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.351  60.637  96.447  1.00 95.05  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.794  62.337  96.442  1.00 100.95 ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.318  62.187  97.434  1.00 96.33  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.962  58.567  94.177  1.00 92.25  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.612  60.926  94.269  1.00 90.04  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.593  59.655  96.163  1.00 92.23  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.854  58.829  95.674  1.00 91.63  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.396  60.341  97.371  1.00 94.19  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 93.237  60.606  96.052  1.00 93.61  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.567  61.913  98.331  1.00 94.76  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.868  63.047  97.463  1.00 95.18  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.734  61.520  97.037  1.00 94.75  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.273  59.443  93.214  1.00 86.34  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.565  59.723  92.595  1.00 87.19  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.393  60.400  91.247  1.00 87.88  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.162  61.298  90.892  1.00 89.84  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.366  58.435  92.438  1.00 90.83  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.655  57.417  91.586  1.00 95.73  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.649  56.851  92.050  1.00 96.40  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.098  57.183  90.446  1.00 100.79 ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.084  58.608  93.306  1.00 89.57  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 95.070  60.322  93.170  1.00 88.53  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.217  58.641  92.016  1.00 91.60  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.518  58.045  93.314  1.00 90.85  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.378  60.000  90.492  1.00 86.54  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.092  60.675  89.234  1.00 84.86  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.702  62.126  89.466  1.00 83.41  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.125  63.017  88.725  1.00 84.77  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 91.989  59.934  88.489  1.00 84.18  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.954  60.337  87.135  1.00 82.19  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.785  59.429  90.738  1.00 87.77  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.889  60.668  88.682  1.00 86.04  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.164  58.980  88.533  1.00 85.51  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.135  60.136  88.905  1.00 86.90  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 91.721  61.143  87.083  1.00 83.25  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.889  62.382  90.487  1.00 80.70  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.507  63.751  90.821  1.00 76.69  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.728  64.617  91.128  1.00 80.35  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.829  65.751  90.651  1.00 77.21  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.507  63.744  91.992  1.00 79.35  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 90.052  65.149  92.314  1.00 81.96  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.305  62.887  91.654  1.00 79.33  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.586  61.784  91.027  1.00 84.19  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 91.058  64.142  90.055  1.00 78.45  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.936  63.371  92.780  1.00 82.77  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.814  65.675  92.608  1.00 82.41  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.660  65.546  91.519  1.00 80.78  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.392  65.108  93.026  1.00 80.22  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.891  63.232  90.845  1.00 79.52  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.589  61.969  91.514  1.00 83.17  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.674  62.927  92.390  1.00 82.96  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.677  64.110  91.914  1.00 83.29  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.854  64.922  92.221  1.00 82.25  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.687  65.171  90.973  1.00 82.80  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 96.152  66.290  90.734  1.00 83.27  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.697  64.260  93.322  1.00 81.63  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.940  65.085  93.598  1.00 84.32  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.889  64.116  94.586  1.00 88.59  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.659  63.331  92.281  1.00 83.57  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.559  65.785  92.555  1.00 82.98  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.974  63.376  93.029  1.00 81.95  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.399  64.711  94.368  1.00 84.26  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.528  65.058  92.826  1.00 85.05  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.678  66.002  93.786  1.00 83.02  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.127  63.540  94.416  1.00 87.61  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.453  63.728  95.275  1.00 88.43  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.586  64.996  94.865  1.00 87.14  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.891  64.142  90.161  1.00 82.62  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.664  64.314  88.940  1.00 81.19  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 96.014  65.326  88.003  1.00 80.60  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.705  66.134  87.375  1.00 81.71  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.824  62.968  88.256  1.00 89.27  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.586  63.046  86.974  1.00 90.27  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.952  63.241  86.983  1.00 91.20  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 96.943  62.950  85.759  1.00 89.63  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.658  63.325  85.822  1.00 94.66  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 97.641  63.036  84.589  1.00 92.29  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.000  63.223  84.626  1.00 96.49  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 99.709  63.293  83.453  1.00 108.51 ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.579  63.350  90.283  1.00 84.29  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.549  64.642  89.170  1.00 83.46  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 97.299  62.368  88.853  1.00 88.60  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.942  62.611  88.062  1.00 86.81  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.397  63.318  87.798  1.00 90.67  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.018  62.847  85.737  1.00 89.04  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.581 63.447  85.843  1.00 95.95  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.197  62.966  83.773  1.00 93.78  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 100.501 63.041  83.580  1.00 105.44 ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.687  65.286  87.881  1.00 82.61  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.988  66.248  87.032  1.00 80.95  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 94.138  67.671  87.543  1.00 75.85  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.303  68.608  86.757  1.00 76.67  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.505  65.904  86.956  1.00 82.48  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 92.244  64.612  86.231  1.00 100.76 ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 93.162  64.115  85.548  1.00 107.47 ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 91.116  64.094  86.336  1.00 104.75 ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 94.179  64.702  88.257  1.00 84.41  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.357  66.210  86.135  1.00 85.06  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 92.155  65.820  87.859  1.00 84.40  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 92.040  66.614  86.485  1.00 83.91  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 94.063  67.856  88.854  1.00 75.28  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 94.309  69.170  89.430  1.00 73.88  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.724  69.663  89.144  1.00 80.52  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.925  70.819  88.762  1.00 85.72  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 94.050  69.127  90.929  1.00 74.04  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 94.105  70.466  91.570  1.00 74.45  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 93.060  71.346  91.421  1.00 77.60  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.210  70.864  92.283  1.00 81.70  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.106  72.588  91.987  1.00 82.25  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.259  72.107  92.853  1.00 80.28  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.207  72.972  92.698  1.00 80.22  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.914  67.232  89.429  1.00 78.38  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.686  69.804  89.039  1.00 76.32  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 93.165  68.756  91.084  1.00 77.09  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.720  68.563  91.349  1.00 77.22  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.316  71.095  90.918  1.00 78.38  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.932  70.282  92.377  1.00 81.86  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.394  73.178  91.872  1.00 82.40  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 96.011  72.370  93.334  1.00 79.84  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.239  73.820  93.083  1.00 80.34  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.723  68.805  89.335  1.00 81.29  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 98.103  69.225  89.112  1.00 78.41  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 98.346  69.664  87.677  1.00 78.64  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.972  70.700  87.435  1.00 77.36  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 99.051  68.089  89.473  1.00 77.50  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 99.302  67.898  90.957  1.00 79.68  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 100.055 66.612  91.164  1.00 83.87  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 100.095 69.061  91.500  1.00 78.49  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.632  67.998  89.622  1.00 80.18  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 98.296  69.982  89.687  1.00 78.36  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.678  67.260  89.129  1.00 79.86  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.908  68.257  89.049  1.00 78.22  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.455  67.848  91.429  1.00 80.35  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.890 66.651  90.670  1.00 81.43  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.512  65.875  90.838  1.00 83.33  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.233 66.499  92.111  1.00 82.03  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.892 69.179  90.958  1.00 78.34  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 100.345 68.867  92.418  1.00 78.67  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 99.551  69.864  91.472  1.00 78.30  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.883  68.879  86.709  1.00 80.33  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 98.063  69.268  85.315  1.00 80.14  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 97.320  70.553  84.995  1.00 80.53  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.837  71.414  84.276  1.00 78.83  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 97.624  68.140  84.384  1.00 81.88  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 98.560  66.944  84.402  1.00 88.19  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 100.000 67.359  84.145  1.00 83.92  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 100.895 66.169  83.931  1.00 86.93  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 102.315 66.589  83.800  1.00 94.38  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.472  68.131  86.830  1.00 80.51  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 99.000  69.456  85.164  1.00 80.77  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.742  67.834  84.653  1.00 81.29  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 97.590  68.479  83.474  1.00 80.87  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.517  66.516  85.273  1.00 86.62  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 98.295  66.319  83.708  1.00 88.27  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 100.038 67.919  83.352  1.00 84.03  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 100.341 67.841  84.915  1.00 84.34  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 100.822 65.573  84.693  1.00 89.24  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 100.633 65.710  83.116  1.00 90.52  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 102.410 67.130  83.098  1.00 95.17  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 102.575 67.020  84.535  1.00 93.93  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 102.835 65.874  83.685  1.00 95.90  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 96.109  70.703  85.518  1.00 80.74  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 95.400  71.961  85.347  1.00 79.34  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 96.207  73.135  85.889  1.00 84.55  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 96.300  74.179  85.237  1.00 87.94  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 94.033  71.884  86.019  1.00 79.23  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 93.006  73.309  85.666  1.00 85.65  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.697  70.113  85.992  1.00 80.50  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 95.255  72.113  84.399  1.00 79.71  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.569  71.093  85.699  1.00 78.83  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 94.155  71.828  86.981  1.00 80.57  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.738  73.235  84.498  1.00 82.19  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.808  72.988  87.071  1.00 83.87  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.633  74.068  87.609  1.00 83.42  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.853  74.356  86.749  1.00 83.46  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 99.263  75.514  86.633  1.00 86.55  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 98.100  73.740  89.026  1.00 82.45  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 97.005  73.666  90.057  1.00 83.25  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 96.077  75.191  90.170  1.00 95.36  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 94.597  74.733  89.285  1.00 91.85  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.730  72.300  87.584  1.00 83.25  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 97.097  74.875  87.651  1.00 84.43  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.551  72.880  89.012  1.00 83.42  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.725  74.427  89.310  1.00 82.73  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 96.391  72.952  89.822  1.00 83.86  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 97.403  73.491  90.925  1.00 82.00  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.940  75.441  89.379  1.00 88.78  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 94.250  73.906  89.658  1.00 87.32  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.817  74.606  88.347  1.00 88.42  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 99.443  73.339  86.130  1.00 79.47  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.572 73.594  85.244  1.00 76.75  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 100.122 74.341  83.994  1.00 80.78  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.745 75.328  83.594  1.00 83.61  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 101.301 72.285  84.904  1.00 76.65  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 102.395 72.541  83.884  1.00 82.50  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.915 71.699  86.158  1.00 69.80  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 99.206  72.513  86.194  1.00 80.37  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 101.205 74.165  85.710  1.00 78.36  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.673 71.643  84.535  1.00 78.36  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.979 73.244  84.212  1.00 79.84  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.996 72.806  83.039  1.00 79.46  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.901 71.721  83.757  1.00 83.20  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 102.379 70.877  85.929  1.00 74.87  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.546 72.339  86.526  1.00 72.70  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 101.215 71.516  86.805  1.00 73.59  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 99.041  73.894  83.355  1.00 79.74  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.637  74.548  82.113  1.00 79.94  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 98.140  75.970  82.338  1.00 80.38  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 98.368  76.833  81.487  1.00 84.08  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.574  73.733  81.384  1.00 76.82  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 98.057  72.390  80.912  1.00 79.50  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.228  72.275  80.179  1.00 77.53  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 97.316  71.248  81.134  1.00 83.29  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.666  71.057  79.721  1.00 69.84  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.748  70.023  80.682  1.00 80.94  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.922  69.937  79.974  1.00 77.05  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.353  68.718  79.516  1.00 86.87  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.588  73.195  83.571  1.00 79.58  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 99.414  74.607  81.534  1.00 80.45  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.823  73.589  81.982  1.00 78.10  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 97.283  74.232  80.603  1.00 77.38  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.727  73.039  79.992  1.00 78.05  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 96.514  71.307  81.605  1.00 81.84  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.461 70.994  79.239  1.00 72.05  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 97.240  69.259  80.842  1.00 79.91  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 100.020 68.817  79.014  1.00 83.76  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 97.479  76.248  83.458  1.00 78.28  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 97.032  77.611  83.758  1.00 83.37  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 96.262  78.219  82.588  1.00 88.22  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 96.476  79.365  82.196  1.00 89.33  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 98.227  78.480  84.148  1.00 81.68  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.821  79.828  84.683  1.00 84.54  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.703  80.013  85.146  1.00 88.19  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.746  80.772  84.658  1.00 87.52  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 97.277  75.668  84.062  1.00 80.84  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 96.428  77.579  84.517  1.00 83.99  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.725  78.024  84.846  1.00 82.28  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.793  78.617  83.372  1.00 82.19  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 99.522  80.603  84.325  1.00 85.24  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 98.562  81.565  84.940  1.00 86.91  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 95.362  77.427  82.021  1.00 87.58  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 94.567  77.836  80.860  1.00 80.59  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 93.664  79.000  81.253  1.00 85.25  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.950  78.909  82.268  1.00 88.65  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.739  76.646  80.361  1.00 79.17  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.657  75.630  79.701  1.00 84.91  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.681  77.083  79.369  1.00 87.15  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 94.134  74.229  79.793  1.00 84.25  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 95.178  76.635  82.302  1.00 85.46  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 95.163  78.116  80.147  1.00 82.35  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 93.304  76.230  81.122  1.00 80.46  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.755  75.854  78.762  1.00 84.76  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 95.524  75.656  80.138  1.00 84.43  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 92.243  76.290  79.016  1.00 86.41  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 93.105  77.571  78.645  1.00 86.51  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 92.025  77.646  79.810  1.00 87.26  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 93.271  74.180  79.352  1.00 83.31  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.764  73.627  79.364  1.00 83.66  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 94.040  73.993  80.731  1.00 82.58  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 93.657  80.112  80.521  1.00 88.59  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.850  81.259  80.948  1.00 86.33  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 91.366  80.926  81.028  1.00 85.43  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.826  80.193  80.199  1.00 84.51  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 93.137  82.318  79.877  1.00 85.30  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.582  81.565  78.694  1.00 89.29  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 94.304  80.359  79.225  1.00 90.82  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 93.152  81.582  81.812  1.00 86.93  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 92.329  82.820  79.682  1.00 85.67  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 93.841  82.912  80.186  1.00 84.62  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.811  81.298  78.167  1.00 87.99  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 94.182  82.115  78.163  1.00 88.68  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 94.200  79.594  78.637  1.00 88.50  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 95.245  80.561  79.360  1.00 87.76  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 90.716  81.469  82.055  1.00 86.64  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 89.307  81.215  82.377  1.00 84.09  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.977  79.733  82.519  1.00 81.25  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 87.812  79.346  82.422  1.00 80.84  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 88.377  81.876  81.356  1.00 90.79  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 87.156  82.526  82.000  1.00 90.93  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 86.393  83.398  81.016  1.00 96.94  ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 85.493  84.392  81.732  1.00 102.47 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 85.013  85.458  80.810  1.00 109.29 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 91.074  82.058  82.570  1.00 86.79  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 89.122  81.626  83.236  1.00 84.65  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.869  82.571  80.889  1.00 91.15  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 88.067  81.209  80.721  1.00 87.69  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 86.554  81.833  82.318  1.00 89.30  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.445  83.084  82.740  1.00 90.63  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 87.029  83.904  80.482  1.00 97.87  ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.843  82.841  80.442  1.00 94.97  ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.718  83.927  82.085  1.00 100.64 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.983  84.815  82.451  1.00 100.83 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 84.278  85.190  80.383  1.00 106.16 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 85.644  85.647  80.209  1.00 104.87 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 84.829  86.196  81.269  1.00 106.50 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.980  78.890  82.739  1.00 83.25  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.773  77.510  83.160  1.00 81.39  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.772  77.203  84.273  1.00 84.05  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 91.628  76.334  84.168  1.00 87.98  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.889  76.534  81.997  1.00 77.95  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.894  76.817  80.912  1.00 79.56  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.892  75.733  79.874  1.00 80.14  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.944  76.080  78.758  1.00 81.04  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.836  74.984  77.766  1.00 88.24  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 90.810  79.096  82.641  1.00 84.51  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.881  77.422  83.533  1.00 82.57  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.780  76.599  81.616  1.00 81.05  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.734  75.632  82.324  1.00 79.99  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 88.005  76.863  81.301  1.00 80.43  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 89.115  77.657  80.479  1.00 81.57  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.784  75.639  79.502  1.00 81.79  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 88.603  74.898  80.277  1.00 79.26  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 87.061  76.236  79.132  1.00 80.48  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 88.260  76.877  78.303  1.00 81.11  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 88.636  74.811  77.413  1.00 88.11  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 87.276  75.219  77.115  1.00 87.60  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 87.526  74.247  78.160  1.00 86.35  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 90.663  77.957  85.360  1.00 78.74  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.731  78.071  86.331  1.00 74.42  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 91.317  77.693  87.741  1.00 82.08  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 92.188  77.593  88.610  1.00 89.55  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 92.247  79.514  86.349  1.00 73.27  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 92.651  79.997  84.987  1.00 80.22  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 93.062  81.439  85.009  1.00 83.08  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 94.347  81.589  85.670  1.00 83.63  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 94.635  82.472  86.614  1.00 86.41  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 93.722  83.290  87.107  1.00 85.10  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.881  82.545  87.063  1.00 93.49  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.968  78.428  85.549  1.00 80.42  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 92.467  77.493  86.073  1.00 77.56  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 91.540  80.096  86.674  1.00 78.40  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 93.020  79.571  86.934  1.00 76.55  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 93.403  79.469  84.672  1.00 82.08  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.901  79.908  84.376  1.00 82.69  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 93.151  81.758  84.096  1.00 84.31  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 92.387  81.952  85.478  1.00 82.48  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.974  81.048  85.434  1.00 85.29  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.946  83.843  87.729  1.00 86.45  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.904  83.247  86.848  1.00 84.69  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 96.093  83.112  87.671  1.00 94.61  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 96.481  82.024  86.730  1.00 90.54  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 90.032  77.479  87.999  1.00 76.17  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 89.522  77.391  89.359  1.00 79.07  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 88.581  76.217  89.551  1.00 77.76  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.738  75.928  88.701  1.00 79.41  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.841  78.695  89.750  1.00 80.57  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.835  79.675  90.292  1.00 76.42  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 90.168  79.662  91.630  1.00 75.99  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 90.469  80.586  89.471  1.00 79.92  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 91.076  80.542  92.143  1.00 79.78  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 91.375  81.483  89.982  1.00 81.34  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.682  81.445  91.315  1.00 81.89  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 92.603  82.314  91.835  1.00 88.72  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 89.418  77.473  87.396  1.00 77.02  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 90.269  77.263  89.965  1.00 80.05  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 88.417  79.085  88.969  1.00 79.76  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 88.180  78.518  90.439  1.00 80.28  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 89.749  79.054  92.198  1.00 77.24  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 90.238  80.634  88.571  1.00 80.51  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 91.286  80.522  93.050  1.00 80.88  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.803  82.091  89.421  1.00 82.54  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 93.228  82.436  91.285  1.00 87.17  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.742  75.553  90.688  1.00 77.16  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.906  74.442  91.111  1.00 75.76  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 87.101  74.848  92.338  1.00 75.83  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.625  75.483  93.254  1.00 78.07  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.769  73.219  91.430  1.00 74.46  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 89.327  72.517  90.237  1.00 72.07  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.630  73.061  89.030  1.00 74.47  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.669  71.132  90.147  1.00 68.75  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 90.120  72.097  88.185  1.00 68.05  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 90.156  70.904  88.852  1.00 65.21  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.599  70.060  91.037  1.00 70.44  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.574  69.653  88.426  1.00 71.23  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 90.000  68.820  90.609  1.00 71.22  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.492  68.626  89.322  1.00 75.84  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 89.351  75.751  91.264  1.00 77.20  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 87.288  74.209  90.399  1.00 75.37  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 89.515  73.501  91.984  1.00 74.32  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 88.225  72.579  91.917  1.00 73.75  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.515  73.956  88.804  1.00 75.96  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.388  72.228  87.377  1.00 70.65  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 89.267  70.179  91.898  1.00 70.92  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.911  69.520  87.568  1.00 72.73  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.977  68.102  91.201  1.00 72.25  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.777  67.776  89.067  1.00 77.21  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.827  74.478  92.353  1.00 77.59  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.917  74.812  93.438  1.00 80.46  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.602  73.568  94.249  1.00 84.04  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 84.137  72.565  93.701  1.00 86.78  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.622  75.424  92.904  1.00 83.43  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 82.570  75.748  93.965  1.00 82.84  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 83.076  76.790  94.926  1.00 83.99  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 81.303  76.232  93.300  1.00 84.43  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 85.460  74.012  91.728  1.00 79.16  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 85.338  75.460  94.026  1.00 79.91  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.839  76.250  92.442  1.00 83.28  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 83.223  74.797  92.278  1.00 82.20  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 82.355  74.945  94.467  1.00 81.06  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 82.333  77.101  95.470  1.00 84.16  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 83.449  77.531  94.422  1.00 83.24  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 83.757  76.394  95.493  1.00 82.22  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.977  75.545  92.697  1.00 83.46  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 81.500  77.043  92.803  1.00 82.66  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 80.639  76.419  93.983  1.00 83.85  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.828  73.646  95.551  1.00 87.85  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.462  72.579  96.468  1.00 85.63  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 83.199  72.994  97.206  1.00 87.00  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 83.183  74.023  97.887  1.00 91.42  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.585  72.320  97.469  1.00 89.59  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.876  71.863  96.854  1.00 84.43  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.938  71.409  95.554  1.00 83.77  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 88.033  71.868  97.604  1.00 81.15  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 88.133  70.977  95.018  1.00 83.29  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 89.221  71.441  97.073  1.00 80.16  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 89.274  71.000  95.780  1.00 78.50  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 85.170  74.335  95.938  1.00 86.94  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 84.277  71.761  95.977  1.00 84.02  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.766  73.148  97.944  1.00 89.18  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 85.295  71.641  98.098  1.00 87.12  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 86.166  71.377  95.033  1.00 84.05  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 88.002  72.148  98.492  1.00 81.26  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 88.172  70.685  94.135  1.00 81.84  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.991  71.442  97.597  1.00 81.18  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 90.081  70.703  95.423  1.00 77.74  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 82.154  72.191  97.084  1.00 86.27  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.910  72.427  97.794  1.00 89.17  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.628  71.244  98.699  1.00 91.03  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.926  70.101  98.346  1.00 97.74  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.752  72.640  96.830  1.00 88.93  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 79.250  74.056  96.847  1.00 94.12  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 78.003  74.228  96.021  1.00 99.04  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.445  75.619  96.219  1.00 105.13 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.118  75.800  95.582  1.00 105.51 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 82.157  71.467  96.618  1.00 87.12  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 80.995  73.219  98.349  1.00 89.69  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 80.045  72.434  95.927  1.00 89.30  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 79.017  72.057  97.082  1.00 89.12  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.042  74.307  97.762  1.00 93.98  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 79.937  74.642  96.489  1.00 93.04  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.216  74.110  95.081  1.00 96.43  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.334  73.582  96.303  1.00 99.41  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 77.353  75.792  97.171  1.00 104.30 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 78.056  76.260  95.823  1.00 101.99 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.559  75.160  95.852  1.00 104.10 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.199  75.761  94.696  1.00 104.15 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 75.781  76.594  95.808  1.00 107.46 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 80.058  71.514  99.862  1.00 88.02  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 79.508  70.453  100.661 1.00 93.95  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.997  70.922  102.000 1.00 96.19  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 79.275  72.036  102.446 1.00 97.80  ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.974  72.303  100.199 1.00 89.22  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.776  70.044  100.172 1.00 95.30  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 80.190  69.778  100.813 1.00 92.36  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 78.238  70.063  102.673 1.00 95.17  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.862  70.343  104.057 1.00 91.62  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 79.088  70.689  104.883 1.00 95.61  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.209  70.291  104.565 1.00 102.01 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 77.205  69.039  104.518 1.00 95.00  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.702  68.426  103.258 1.00 93.20  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.738  68.755  102.232 1.00 90.68  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.219  71.069  104.099 1.00 91.89  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.868  68.467  104.939 1.00 95.57  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.476  69.234  105.128 1.00 94.53  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.613  67.466  103.367 1.00 93.78  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.849  68.826  103.020 1.00 92.98  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.454  68.099  102.265 1.00 91.91  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 77.352  68.813  101.343 1.00 91.71  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.865  71.433  105.963 1.00 92.03  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.910  71.574  106.961 1.00 99.50  ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.314  70.209  107.493 1.00 106.37 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.491  69.297  107.637 1.00 108.09 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.450  72.508  108.090 1.00 92.64  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.626  72.834  109.005 1.00 94.60  ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.297  71.896  108.866 1.00 95.56  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.430  74.099  109.792 1.00 93.85  ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 78.090  71.712  106.205 1.00 93.10  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.691  71.971  106.544 1.00 98.70  ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 79.141  73.336  107.688 1.00 93.32  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.743  72.106  109.637 1.00 95.44  ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.428  72.936  108.468 1.00 95.40  ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.594  71.643  108.246 1.00 95.61  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.608  71.117  109.353 1.00 96.61  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.958  72.559  109.491 1.00 96.05  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.223  74.265  110.328 1.00 93.11  ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 80.288  74.836  109.174 1.00 93.86  ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.657  73.996  110.370 1.00 94.03  ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.606  70.073  107.774 1.00 107.30 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.264  68.792  107.986 1.00 102.26 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.058  67.806  106.849 1.00 102.02 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.261  66.870  106.955 1.00 105.71 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.839  68.171  109.311 1.00 104.16 ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 82.101  69.086  110.470 1.00 109.01 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 83.050  69.887  110.369 1.00 106.73 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.382  69.000  111.484 1.00 121.56 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.160  70.719  107.682 1.00 104.75 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.206  68.974  108.024 1.00 103.45 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.889  67.970  109.290 1.00 106.37 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.348  67.355  109.454 1.00 105.34 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.783  68.020  105.756 1.00 98.81  ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.858  67.037  104.684 1.00 95.15  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.286  66.894  104.170 1.00 99.42  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.489  66.386  103.064 1.00 97.80  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.927  67.410  103.541 1.00 96.57  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 80.625  67.668  104.028 1.00 101.54 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 83.310  68.692  105.655 1.00 100.58 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.580  66.172  105.028 1.00 96.04  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 82.266  68.205  103.100 1.00 98.27  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 81.888  66.669  102.914 1.00 97.77  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 80.614  68.391  104.456 1.00 99.96  ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.274  67.331  104.943 1.00 102.83 ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.661  67.222  104.551 1.00 94.04  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 87.135  68.239  103.545 1.00 93.15  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.237  68.085  103.012 1.00 96.09  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.160  67.699  105.713 1.00 102.16 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.218  67.305  105.342 1.00 96.87  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.811  66.340  104.173 1.00 93.29  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.342  69.261  103.240 1.00 92.23  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.710  70.134  102.133 1.00 92.58  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.930  71.000  102.458 1.00 88.10  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.885  71.029  101.676 1.00 85.71  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.481  70.910  101.630 1.00 93.05  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.767  71.899  102.517 1.00 96.03  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.346  72.051  101.945 1.00 91.71  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.475  73.041  102.690 1.00 101.35 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.199  72.636  104.094 1.00 105.64 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.618  69.473  103.656 1.00 93.95  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.983  69.562  101.398 1.00 92.48  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.755  71.403  100.840 1.00 91.70  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.820  70.250  101.363 1.00 92.90  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.705  71.557  103.422 1.00 96.41  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 85.213  72.761  102.492 1.00 95.39  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.408  72.352  101.023 1.00 90.79  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.897  71.190  101.974 1.00 92.85  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.911  73.909  102.702 1.00 101.62 ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.620  73.107  102.233 1.00 98.80  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 82.021  71.763  104.133 1.00 101.28 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.492  73.085  104.399 1.00 102.89 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.899  72.820  104.611 1.00 103.31 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.967  71.678  103.608 1.00 88.80  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.216  72.372  103.926 1.00 89.43  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.359  71.391  104.141 1.00 88.20  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.516  71.722  103.868 1.00 92.61  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 89.084  73.306  105.132 1.00 97.94  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 90.211  74.188  105.153 1.00 95.58  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 89.034  72.573  106.464 1.00 96.98  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.355  71.693  104.214 1.00 91.27  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.455  72.927  103.166 1.00 90.61  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.281  73.834  105.036 1.00 96.38  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 90.028  74.898  104.740 1.00 97.09  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.765  71.944  106.556 1.00 93.62  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 88.187  72.114  106.562 1.00 95.74  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 89.107  73.228  107.180 1.00 95.76  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 90.065  70.191  104.635 1.00 89.85  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.105  69.177  104.772 1.00 87.61  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.810  68.912  103.449 1.00 82.92  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 93.042  68.931  103.375 1.00 78.22  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.497  67.882  105.296 1.00 88.08  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.830  68.136  106.536 1.00 99.43  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.561  66.835  105.491 1.00 80.51  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.295  69.963  104.944 1.00 90.96  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.768  69.483  105.412 1.00 88.56  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.856  67.545  104.652 1.00 89.93  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.178  68.651  106.407 1.00 95.88  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 91.174  66.059  105.928 1.00 84.90  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 92.278  67.186  106.044 1.00 81.66  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.927  66.559  104.634 1.00 81.47  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 91.046  68.663  102.390 1.00 84.51  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.668  68.365  101.107 1.00 83.15  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.386  69.579  100.544 1.00 79.41  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.452  69.447  99.937  1.00 81.19  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.621  67.856  100.120 1.00 80.60  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 91.162  67.466  98.750  1.00 77.58  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.277  66.456  98.878  1.00 78.73  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 90.046  66.887  97.922  1.00 80.28  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.185  68.634  102.395 1.00 86.54  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.325  67.664  101.241 1.00 83.49  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.193  67.073  100.502 1.00 83.16  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.960  68.554  99.986  1.00 81.87  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.506  68.253  98.297  1.00 78.26  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.509  66.132  97.992  1.00 80.75  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 93.051  66.879  99.284  1.00 79.10  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.973  65.716  99.429  1.00 79.48  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.698  66.099  98.372  1.00 81.74  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.344  67.550  97.825  1.00 80.43  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.395  66.641  97.050  1.00 81.22  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.825  70.767  100.733 1.00 76.60  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.508  71.965  100.271 1.00 76.97  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.852  72.132  100.963 1.00 77.09  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.849  72.480  100.322 1.00 80.80  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.627  73.187  100.507 1.00 84.23  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 91.075  70.903  101.133 1.00 81.46  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.669  71.890  99.316  1.00 78.31  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.771  73.045  100.069 1.00 83.89  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 92.064  73.969  100.136 1.00 82.77  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.494  73.300  101.463 1.00 84.59  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.902  71.881  102.268 1.00 76.93  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 95.142  72.086  103.005 1.00 72.99  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.276  71.267  102.412 1.00 77.86  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.390  71.770  102.238 1.00 78.23  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.939  71.726  104.473 1.00 79.20  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 93.223  71.674  102.754 1.00 80.68  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.390  73.023  102.955 1.00 74.34  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 94.210  72.258  104.830 1.00 80.73  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.757  71.912  104.961 1.00 78.11  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.721  70.781  104.537 1.00 79.92  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 96.009  70.003  102.095 1.00 81.52  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 97.053  69.139  101.563 1.00 83.76  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.519  69.599  100.189 1.00 84.40  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.721  69.595  99.903  1.00 87.64  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.548  67.703  101.505 1.00 84.44  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 95.254  69.614  102.231 1.00 80.25  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.819  69.165  102.158 1.00 83.78  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.825  67.647  100.859 1.00 82.72  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 97.279  67.122  101.243 1.00 85.11  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 96.226  67.452  102.387 1.00 83.10  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.588  69.998  99.325  1.00 81.03  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.968  70.501  98.011  1.00 79.98  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.847  71.733  98.115  1.00 81.78  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.832  71.867  97.382  1.00 83.77  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.716  70.826  97.207  1.00 78.26  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.909  69.608  96.798  1.00 82.17  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.555  70.026  96.298  1.00 79.89  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.644  68.844  95.721  1.00 87.90  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.743  70.013  99.487  1.00 80.84  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.470  69.817  97.540  1.00 81.23  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 95.143  71.396  97.745  1.00 79.42  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.978  71.295  96.399  1.00 79.77  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.792  69.024  97.566  1.00 81.44  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.664  70.576  95.505  1.00 79.53  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 93.041  69.231  96.084  1.00 81.25  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 93.104  70.531  96.995  1.00 78.51  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.492  68.526  96.070  1.00 85.47  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.797  69.436  94.966  1.00 84.59  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 95.098  68.091  95.443  1.00 85.82  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.517  72.640  99.026  1.00 79.38  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 98.300  73.860  99.142  1.00 77.53  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.740  73.550  99.510  1.00 77.91  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.671 74.101  98.915  1.00 78.64  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 97.666  74.783  100.177 1.00 74.74  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 98.186  76.212  100.167 1.00 73.71  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.881  76.854  98.834  1.00 77.36  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 97.555  77.000  101.279 1.00 73.01  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.839  72.588  99.554  1.00 79.61  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 98.301  74.313  98.284  1.00 78.52  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.708  74.816  100.017 1.00 75.71  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.832  74.416  101.061 1.00 76.38  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 99.149  76.208  100.299 1.00 74.01  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.744  77.806  98.963  1.00 75.24  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 97.077  76.451  98.466  1.00 76.74  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.629  76.703  98.234  1.00 77.90  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.946  77.888  101.297 1.00 75.15  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 96.599  77.063  101.115 1.00 73.73  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 97.718  76.549  102.123 1.00 73.67  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.949  72.649  100.464 1.00 77.85  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 101.314 72.285  100.815 1.00 77.15  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 102.001 71.587  99.655  1.00 83.97  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 103.180 71.833  99.382  1.00 85.51  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 101.326 71.392  102.048 1.00 80.37  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.723 70.947  102.400 1.00 97.72  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.834 70.387  103.798 1.00 114.71 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.855 69.778  104.278 1.00 112.31 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.907 70.550  104.417 1.00 121.16 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 99.333  72.236  100.903 1.00 80.26  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.814 73.091  101.021 1.00 80.91  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.966 71.887  102.802 1.00 84.85  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.787 70.602  101.879 1.00 84.11  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.999 70.253  101.779 1.00 96.13  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 103.322 71.709  102.331 1.00 94.89  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 101.276 70.716  98.962  1.00 86.38  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.849 70.007  97.829  1.00 81.71  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.394 70.980  96.793  1.00 82.77  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.524 70.832  96.317  1.00 88.31  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.783 69.101  97.222  1.00 79.55  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.179 68.269  96.017  1.00 84.50  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.272 67.299  96.394  1.00 90.57  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 99.968  67.530  95.514  1.00 84.11  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 100.453 70.522  99.128  1.00 84.91  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.581 69.450  98.139  1.00 82.72  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.482 68.485  97.910  1.00 82.29  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 100.036 69.659  96.949  1.00 81.60  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.505 68.850  95.310  1.00 84.36  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.439 66.704  95.645  1.00 87.81  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.078 67.798  96.606  1.00 87.71  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 101.988 66.787  97.169  1.00 87.92  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.625  66.965  96.226  1.00 82.50  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.226 66.984  94.754  1.00 83.86  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.292  68.173  95.245  1.00 84.07  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.607 71.985  96.432  1.00 80.94  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 102.000 72.911  95.382  1.00 78.74  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.803 74.100  95.887  1.00 80.56  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.586 74.674  95.125  1.00 78.43  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.756 73.402  94.655  1.00 83.39  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.860  72.054  93.896  1.00 93.99  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.814 72.114  96.741  1.00 82.20  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.551 72.436  94.738  1.00 79.78  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 100.170 73.839  95.294  1.00 83.53  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 101.019 74.025  93.959  1.00 83.62  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 99.363  71.454  94.810  1.00 86.05  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 102.636 74.490  97.142  1.00 83.28  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 103.085 75.796  97.581  1.00 80.55  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 102.160 76.907  97.134  1.00 76.88  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 101.763 76.958  95.970  1.00 78.07  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 102.257 74.019  97.754  1.00 82.58  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 103.141 75.810  98.550  1.00 82.32  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.972 75.971  97.223  1.00 79.04  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 101.832 77.807  98.041  1.00 71.31  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 100.775 78.774  97.822  1.00 71.56  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 100.159 79.169  99.147  1.00 72.10  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.588 78.728  100.206 1.00 77.13  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 102.213 77.873  98.811  1.00 72.83  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 101.135 79.566  97.389  1.00 72.16  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 100.088 78.387  97.254  1.00 73.92  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 99.141  80.026  99.071  1.00 70.09  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 98.607  80.644  100.279 1.00 69.96  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 97.086  80.741  100.266 1.00 66.75  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 96.439  80.674  99.222  1.00 71.62  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 99.262  82.002  100.503 1.00 69.32  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 100.720 81.808  100.828 1.00 64.68  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 101.392 83.017  101.377 1.00 64.82  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 102.816 82.656  101.704 1.00 70.43  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 103.566 83.785  102.296 1.00 81.65  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 98.787  80.302  98.336  1.00 69.88  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.842  80.085  101.037 1.00 71.19  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 99.192  82.536  99.695  1.00 67.82  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 98.833  82.453  101.249 1.00 68.59  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 100.800 81.102  101.490 1.00 66.42  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 101.190 81.552  100.018 1.00 66.69  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 101.391 83.725  100.712 1.00 66.17  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 100.944 83.304  102.189 1.00 65.09  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 102.816 81.924  102.343 1.00 69.53  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 103.269 82.383  100.889 1.00 69.56  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 103.583 84.471  101.727 1.00 80.10  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 103.176 84.045  103.054 1.00 78.67  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 104.402 83.533  102.471 1.00 78.68  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 96.530  80.899  101.465 1.00 64.30  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 95.095  80.950  101.714 1.00 69.03  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 94.637  82.377  102.000 1.00 71.70  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 95.331  83.133  102.682 1.00 77.28  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 94.735  80.039  102.890 1.00 62.71  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.995  80.987  102.185 1.00 67.34  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 94.622  80.629  100.929 1.00 68.93  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 93.774  80.048  103.022 1.00 62.69  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 95.032  79.136  102.687 1.00 64.88  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 95.184  80.360  103.688 1.00 64.07  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 93.462  82.740  101.480 1.00 74.36  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 92.927  84.095  101.566 1.00 75.36  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 91.531  84.076  102.173 1.00 84.04  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 90.795  83.100  102.027 1.00 94.25  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 92.839  84.730  100.182 1.00 75.34  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 94.100  84.714  99.333  1.00 75.58  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.809  85.299  97.974  1.00 77.05  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 95.191  85.494  100.000 1.00 80.88  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.958  82.204  101.032 1.00 75.13  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 93.501  84.643  102.126 1.00 74.67  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 92.153  84.259  99.682  1.00 77.57  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 92.573  85.658  100.289 1.00 75.05  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 94.401  83.797  99.218  1.00 74.35  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 93.481  86.206  98.080  1.00 75.52  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 93.137  84.751  97.536  1.00 76.82  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.626  85.298  97.449  1.00 75.84  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.958  85.521  99.405  1.00 80.50  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 94.874  86.396  100.171 1.00 76.77  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 95.434  85.060  100.834 1.00 78.06  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 91.158  85.173  102.836 1.00 80.29  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 89.819  85.341  103.413 1.00 87.30  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 89.101  86.541  102.793 1.00 91.25  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 89.377  87.685  103.161 1.00 94.88  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 89.935  85.496  104.922 1.00 84.83  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 88.604  85.683  105.588 1.00 89.35  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 87.560  85.446  104.990 1.00 92.96  ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 88.629  86.121  106.835 1.00 90.18  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 91.681  85.840  102.987 1.00 81.15  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 89.288  84.548  103.232 1.00 87.11  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 90.346  84.697  105.290 1.00 86.17  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 90.484  86.273  105.118 1.00 85.11  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 87.890  86.241  107.262 1.00 90.48  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 89.382  86.270  107.225 1.00 89.83  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 88.168  86.295  101.865 1.00 89.80  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 87.450  87.387  101.205 1.00 93.75  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 86.192  87.843  101.934 1.00 103.00 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 85.533  88.782  101.470 1.00 108.14 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 87.062  87.027  99.758  1.00 93.79  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 88.304  86.873  98.917  1.00 92.73  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 86.224  85.762  99.716  1.00 97.22  ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 87.974  85.510  101.572 1.00 90.90  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 88.042  88.155  101.159 1.00 93.93  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 86.532  87.750  99.384  1.00 96.01  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 88.790  87.715  98.923  1.00 93.31  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 88.858  86.170  99.293  1.00 93.26  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 88.045  86.647  98.009  1.00 94.30  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 86.768  85.009  99.998  1.00 97.25  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 85.457  85.859  100.303 1.00 98.18  ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 85.923  85.622  98.803  1.00 99.09  ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 85.829  87.221  103.050 1.00 100.65 ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 84.645  87.656  103.787 1.00 92.80  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 84.859  88.977  104.519 1.00 90.57  ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.928  89.476  105.156 1.00 92.55  ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 84.226  86.549  104.749 1.00 88.13  ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 83.958  85.244  104.033 1.00 92.54  ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 83.014  85.140  103.256 1.00 94.77  ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 84.770  84.234  104.305 1.00 95.09  ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 86.266  86.577  103.419 1.00 96.21  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 83.916  87.785  103.158 1.00 93.48  ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 84.938  86.398  105.393 1.00 90.68  ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 83.412  86.811  105.208 1.00 90.18  ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 84.657  83.477  103.910 1.00 95.40  ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 85.439  84.346  104.836 1.00 93.72  ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 86.059  89.544  104.429 1.00 90.53  ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 86.411  90.798  105.073 1.00 89.60  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 85.545  91.958  104.593 1.00 94.78  ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 84.886  91.870  103.555 1.00 95.30  ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 87.867  91.110  104.774 1.00 87.27  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 88.870  90.186  105.444 1.00 88.24  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 90.251  90.517  104.953 1.00 93.38  ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 88.804  90.344  106.944 1.00 84.27  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 86.701  89.219  103.959 1.00 92.49  ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 86.293  90.709  106.032 1.00 90.02  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 87.997  91.033  103.814 1.00 89.46  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 88.063  92.018  105.051 1.00 87.40  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 88.665  89.264  105.218 1.00 89.81  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 90.272  90.399  103.988 1.00 92.75  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 90.887  89.916  105.372 1.00 91.83  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 90.458  91.438  105.178 1.00 91.84  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 87.944  90.033  107.267 1.00 86.15  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 89.516  89.819  107.344 1.00 85.07  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 88.923  91.283  107.164 1.00 85.52  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 85.526  93.059  105.347 1.00 94.53  ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 84.913  94.284  104.834 1.00 88.40  ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 85.702  94.814  103.655 1.00 90.66  ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 86.926  94.702  103.598 1.00 94.82  ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 84.971  95.242  106.027 1.00 83.95  ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 86.149  94.794  106.787 1.00 86.70  ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 86.141  93.290  106.662 1.00 91.38  ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 83.994  94.128  104.562 1.00 89.20  ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 85.082  96.156  105.716 1.00 85.63  ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 84.162  95.155  106.559 1.00 85.94  ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 86.952  95.167  106.388 1.00 87.18  ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 86.066  95.066  107.715 1.00 86.65  ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 87.036  92.922  106.703 1.00 90.01  ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 85.578  92.907  107.354 1.00 90.92  ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 84.979  95.390  102.705 1.00 89.50  ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 85.569  95.711  101.414 1.00 91.55  ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 86.763  96.655  101.526 1.00 91.88  ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 87.626  96.660  100.644 1.00 97.29  ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 84.489  96.298  100.513 1.00 90.04  ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 84.871  96.527  99.061  1.00 97.34  ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 85.353  95.239  98.428  1.00 100.62 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 83.663  97.045  98.309  1.00 98.84  ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 84.124  95.479  102.737 1.00 90.19  ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 85.882  94.885  101.012 1.00 93.12  ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 83.728  95.694  100.521 1.00 92.12  ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 84.218  97.156  100.881 1.00 90.59  ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 85.581  97.187  99.011  1.00 95.99  ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 84.698  94.540  98.590  1.00 98.07  ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 86.206  94.993  98.821  1.00 99.45  ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 85.462  95.380  97.474  1.00 100.73 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 83.919  97.248  97.395  1.00 97.71  ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 83.329  97.843  98.749  1.00 97.98  ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 82.976  96.357  98.313  1.00 98.00  ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 86.838  97.455  102.585 1.00 90.61  ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 88.016  98.295  102.792 1.00 95.84  ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 89.290  97.488  103.011 1.00 95.19  ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 90.325  97.768  102.400 1.00 95.91  ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 87.792  99.215  103.983 1.00 105.71 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 88.996  100.070 104.268 1.00 110.50 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 89.371  100.874 103.393 1.00 104.77 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 89.583  99.923  105.357 1.00 113.91 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 86.236  97.520  103.196 1.00 93.15  ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 88.148  98.852  102.007 1.00 96.74  ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 87.039  99.799  103.797 1.00 103.55 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 87.609  98.674  104.768 1.00 102.31 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 89.242  96.490  103.889 1.00 94.21  ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 90.435  95.709  104.199 1.00 96.30  ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.861  94.823  103.042 1.00 94.73  ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 92.027  94.427  102.970 1.00 95.51  ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 90.175  94.850  105.432 1.00 97.64  ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.899  95.646  106.697 1.00 104.92 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.931  96.721  106.972 1.00 103.63 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 92.285  96.189  107.000 1.00 100.85 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 93.377  96.939  106.998 1.00 118.23 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 93.312  98.254  106.886 1.00 118.95 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 94.570  96.351  107.027 1.00 125.28 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 88.533  96.243  104.311 1.00 95.33  ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 91.172  96.312  104.388 1.00 98.94  ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 89.402  94.287  105.261 1.00 95.10  ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.954  94.294  105.595 1.00 97.40  ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 89.036  96.082  106.611 1.00 101.00 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 89.888  95.040  107.456 1.00 103.34 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 90.882  97.400  106.280 1.00 103.62 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 90.748  97.120  107.838 1.00 105.34 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 92.383  95.337  107.086 1.00 102.15 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 92.547  98.649  106.854 1.00 113.96 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 94.032  98.723  106.928 1.00 117.69 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 95.276  96.844  107.065 1.00 123.15 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.638  95.506  107.155 1.00 119.69 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.928  94.488  102.160 1.00 92.32  ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 90.165  93.506  101.112 1.00 89.04  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 91.386  93.821  100.259 1.00 89.05  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 92.084  92.909  99.812  1.00 88.51  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.918  93.427  100.241 1.00 86.17  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 88.760  92.192  99.380  1.00 89.13  ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 88.396  91.017  100.255 1.00 94.52  ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.677  92.433  98.360  1.00 87.41  ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 89.110  94.750  102.211 1.00 93.17  ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 90.305  92.637  101.522 1.00 90.80  ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.140  93.475  100.822 1.00 89.30  ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.918  94.196  99.647  1.00 89.03  ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 89.593  92.001  98.919  1.00 88.37  ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 89.132  90.833  100.861 1.00 92.91  ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 88.232  90.244  99.692  1.00 93.57  ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 87.597  91.234  100.762 1.00 93.23  ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.919  93.195  97.808  1.00 87.56  ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 87.580  91.640  97.809  1.00 88.42  ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 86.844  92.615  98.826  1.00 89.92  ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 91.669  95.099  100.039 1.00 93.14  ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.760  95.482  99.152  1.00 90.99  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 94.121  95.009  99.655  1.00 91.33  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.954  94.556  98.864  1.00 86.71  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 92.746  96.996  98.979  1.00 96.92  ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 93.728  97.465  97.951  1.00 108.73 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 93.890  96.841  96.907  1.00 112.18 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 94.382  98.585  98.224  1.00 114.88 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 91.206  95.759  100.341 1.00 94.02  ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.611  95.081  98.280  1.00 93.07  ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 91.858  97.272  98.696  1.00 97.31  ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 92.967  97.415  99.827  1.00 97.43  ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 94.960  98.892  97.666  1.00 112.55 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 94.247  98.991  98.972  1.00 109.08 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 94.370  95.103  100.959 1.00 96.84  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 95.608  94.558  101.512 1.00 93.63  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 95.593  93.042  101.605 1.00 89.77  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 96.653  92.413  101.549 1.00 88.18  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.862  95.137  102.894 1.00 98.86  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 96.246  96.567  102.876 1.00 100.77 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 97.387  96.974  102.220 1.00 105.72 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 95.468  97.507  103.510 1.00 109.37 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.752  98.296  102.201 1.00 122.73 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.821  98.835  103.493 1.00 126.08 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.967  99.233  102.837 1.00 134.73 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.815  95.401  101.544 1.00 96.97  ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 96.349  94.809  100.936 1.00 94.68  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 95.053  95.049  103.424 1.00 99.84  ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 96.584  94.640  103.312 1.00 100.28 ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.922  96.342  101.793 1.00 103.41 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 94.696  97.240  103.957 1.00 107.79 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 98.524  98.561  101.751 1.00 120.01 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 95.294  99.463  103.935 1.00 122.37 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 97.213  100.131 102.829 1.00 128.83 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 94.421  92.438  101.760 1.00 90.10  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 94.348  90.983  101.796 1.00 86.20  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 94.931  90.369  100.531 1.00 88.75  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 95.780  89.475  100.597 1.00 91.74  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 92.894  90.553  101.986 1.00 90.09  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 92.653  89.060  101.970 1.00 92.36  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 93.207  88.374  103.185 1.00 96.00  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 93.968  89.015  103.932 1.00 95.22  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 92.874  87.193  103.401 1.00 96.15  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 93.661  92.840  101.806 1.00 91.92  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 94.867  90.663  102.551 1.00 88.15  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 92.581  90.894  102.839 1.00 90.82  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 92.365  90.939  101.269 1.00 91.30  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 91.695  88.900  101.951 1.00 91.11  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 93.065  88.667  101.184 1.00 90.69  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 94.499  90.843  99.367  1.00 82.90  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 94.962  90.252  98.117  1.00 80.94  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 96.461  90.399  97.910  1.00 80.13  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 97.027  89.699  97.068  1.00 81.64  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 94.217  90.881  96.946  1.00 77.69  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 92.710  90.652  96.936  1.00 80.95  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 92.106  91.223  95.677  1.00 88.86  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 92.386  89.177  97.026  1.00 83.24  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 93.903  91.457  99.277  1.00 84.91  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 94.769  89.301  98.128  1.00 82.96  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 94.368  91.841  96.963  1.00 81.20  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 94.573  90.513  96.120  1.00 79.85  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 92.311  91.100  97.700  1.00 83.15  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 92.344  92.162  95.610  1.00 87.56  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 91.140  91.129  95.721  1.00 87.60  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 92.452  90.737  94.911  1.00 85.99  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 92.635  88.844  97.903  1.00 83.20  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 92.879  88.703  96.336  1.00 81.36  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 91.432  89.057  96.890  1.00 83.99  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 97.112  91.294  98.645  1.00 79.87  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 98.546  91.465  98.500  1.00 81.95  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 99.375  90.212  98.711  1.00 83.74  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 100.437 90.067  98.105  1.00 93.04  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 96.745  91.810  99.228  1.00 83.85  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 98.737  91.803  97.610  1.00 82.26  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 98.846  92.129  99.142  1.00 84.37  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 98.916  89.285  99.552  1.00 79.79  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 99.771  88.142  99.868  1.00 83.63  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 99.919  87.196  98.688  1.00 82.84  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 100.817 86.351  98.686  1.00 86.02  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 99.264  87.379  101.107 1.00 82.39  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 99.055  88.328  102.266 1.00 86.14  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.989  86.639  100.806 1.00 83.64  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 98.169  89.322  99.979  1.00 82.41  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 100.658 88.477  100.081 1.00 83.97  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 99.935  86.728  101.370 1.00 80.56  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 98.323  88.931  102.059 1.00 85.98  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 99.871  88.834  102.411 1.00 86.09  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 98.841  87.811  103.060 1.00 84.07  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 97.663  86.239  101.629 1.00 81.56  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 97.332  87.266  100.462 1.00 84.29  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 98.162  85.943  100.152 1.00 81.76  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 99.068  87.324  97.676  1.00 80.58  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 99.182  86.500  96.482  1.00 79.96  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 100.463 86.736  95.695  1.00 82.94  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 100.814 85.903  94.855  1.00 92.42  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 97.984  86.765  95.576  1.00 82.09  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 98.442  87.913  97.639  1.00 82.11  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 99.160  85.564  96.740  1.00 82.19  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 97.169  86.625  96.085  1.00 82.74  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 98.024  87.685  95.266  1.00 82.19  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 98.013  86.157  94.820  1.00 82.95  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 101.167 87.841  95.928  1.00 81.39  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 102.251 88.224  95.030  1.00 82.15  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 103.317 87.136  94.953  1.00 83.46  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 103.798 86.629  95.972  1.00 85.09  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 102.824 89.578  95.474  1.00 80.83  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 101.814 90.675  95.150  1.00 80.70  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 104.151 89.880  94.791  1.00 87.45  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 102.136 92.017  95.752  1.00 89.05  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 100.970 88.428  96.525  1.00 83.05  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 101.888 88.340  94.137  1.00 83.20  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 102.966 89.559  96.435  1.00 81.69  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 101.774 90.786  94.185  1.00 81.05  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 100.942 90.405  95.482  1.00 82.51  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 104.023 89.886  93.828  1.00 86.69  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 104.808 89.209  95.037  1.00 86.29  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 104.465 90.749  95.090  1.00 86.44  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 101.370 92.604  95.635  1.00 88.83  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 102.322 91.903  96.698  1.00 86.90  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 102.910 92.393  95.302  1.00 88.28  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 103.696 86.786  93.725  1.00 82.85  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 104.615 85.707  93.359  1.00 83.31  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 104.217 84.305  93.826  1.00 85.46  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 105.004 83.371  93.656  1.00 86.23  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 106.037 86.024  93.825  1.00 85.41  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 106.655 87.153  93.036  1.00 93.66  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 106.720 87.033  91.798  1.00 94.49  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 107.072 88.159  93.642  1.00 101.50 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 103.373 87.174  93.027  1.00 84.49  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 104.647 85.671  92.389  1.00 84.89  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 106.020 86.288  94.759  1.00 87.16  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 106.598 85.239  93.710  1.00 85.84  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 103.037 84.101  94.397  1.00 87.04  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 102.677 82.745  94.795  1.00 78.32  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 102.146 81.944  93.608  1.00 81.11  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 101.654 82.490  92.621  1.00 93.10  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 101.650 82.763  95.918  1.00 81.04  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 102.073 83.597  97.098  1.00 87.66  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 103.499 83.312  97.511  1.00 85.09  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 103.816 82.213  97.950  1.00 87.77  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 104.367 84.300  97.371  1.00 87.19  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 102.432 84.700  94.525  1.00 86.92  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 103.469 82.286  95.119  1.00 81.92  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 100.817 83.127  95.575  1.00 83.56  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 101.509 81.853  96.228  1.00 80.17  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 102.006 84.537  96.863  1.00 86.48  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 101.493 83.399  97.851  1.00 82.98  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 104.109 85.063  97.066  1.00 86.69  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 105.186 84.185  97.611  1.00 86.04  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 102.266 80.623  93.719  1.00 76.22  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.943 79.703  92.635  1.00 73.53  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 100.477 79.288  92.631  1.00 75.85  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 99.926  79.000  91.565  1.00 84.13  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 102.854 78.474  92.767  1.00 73.31  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 102.608 77.383  91.765  1.00 70.26  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 101.753 76.341  92.049  1.00 77.64  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 103.301 77.354  90.574  1.00 69.20  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 101.557 75.320  91.144  1.00 76.58  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 103.103 76.334  89.668  1.00 68.48  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.239 75.316  89.960  1.00 67.55  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 102.653 80.241  94.386  1.00 77.99  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 102.138 80.131  91.785  1.00 75.44  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 103.776 78.762  92.666  1.00 75.09  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 102.728 78.092  93.650  1.00 74.91  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 101.301 76.326  92.863  1.00 77.73  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 103.901 78.038  90.373  1.00 72.97  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 100.977 74.621  91.348  1.00 77.53  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 103.583 76.320  88.870  1.00 72.74  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.117 74.619  89.353  1.00 72.33  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.833  79.270  93.793  1.00 73.07  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 98.482  78.752  93.951  1.00 71.44  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.841  79.483  95.122  1.00 78.22  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 98.532  79.866  96.066  1.00 84.15  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 98.525  77.245  94.206  1.00 71.20  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.236  76.485  94.488  1.00 75.92  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 96.551  76.145  93.202  1.00 81.26  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.535  75.230  95.264  1.00 79.92  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 100.199 79.498  94.537  1.00 76.01  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.963  78.920  93.147  1.00 71.72  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 98.929  76.827  93.427  1.00 74.55  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 99.107  77.100  94.970  1.00 74.64  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 96.642  77.039  95.019  1.00 76.75  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 96.391  76.959  92.698  1.00 80.98  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 97.128  75.549  92.698  1.00 79.98  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 95.712  75.700  93.401  1.00 82.20  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 98.097  74.650  94.724  1.00 79.81  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 96.699  74.781  95.470  1.00 79.87  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.992  75.465  96.088  1.00 79.28  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 96.522  79.670  95.080  1.00 80.60  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.820  80.215  96.235  1.00 75.68  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 94.546  79.432  96.517  1.00 78.76  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 94.000  78.743  95.655  1.00 83.49  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 95.496  81.718  96.074  1.00 73.91  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 96.770  82.515  95.927  1.00 77.00  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 94.588  81.965  94.891  1.00 78.01  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 96.016  79.456  94.416  1.00 79.88  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 96.393  80.119  97.009  1.00 74.37  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 95.040  82.028  96.873  1.00 73.96  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 96.549  83.460  95.918  1.00 76.28  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 97.206  82.269  95.095  1.00 77.81  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 97.352  82.320  96.679  1.00 76.96  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 95.040  81.689  94.078  1.00 79.45  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 93.765  81.463  95.003  1.00 78.57  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 94.387  82.915  94.850  1.00 76.94  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 94.071  79.552  97.750  1.00 74.95  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.808  78.961  98.166  1.00 76.43  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.980  80.022  98.869  1.00 78.15  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 92.484  80.746  99.733  1.00 77.64  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 93.014  77.740  99.080  1.00 78.55  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.695  77.039  99.327  1.00 82.02  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.988  76.776  98.453  1.00 75.01  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 94.467  79.997  98.373  1.00 75.13  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 92.317  78.670  97.381  1.00 77.00  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 93.374  78.031  99.934  1.00 76.81  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 91.324  76.753  98.476  1.00 79.86  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 91.084  77.655  99.762  1.00 81.71  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.847  76.271  99.900  1.00 80.31  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.861  77.195  98.388  1.00 75.89  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 94.041  75.980  99.007  1.00 75.85  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 93.666  76.538  97.568  1.00 76.32  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 90.713  80.104  98.500  1.00 79.15  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 89.731  80.923  99.194  1.00 80.99  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.971  80.013  100.146 1.00 86.52  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 88.242  79.117  99.713  1.00 87.81  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.773  81.595  98.217  1.00 84.91  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 89.404  82.626  97.330  1.00 82.34  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.752  83.858  97.834  1.00 84.56  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.646  82.369  95.996  1.00 83.82  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 90.323  84.815  97.029  1.00 85.65  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 90.226  83.326  95.191  1.00 77.81  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.557  84.549  95.710  1.00 76.26  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 90.369  79.606  97.887  1.00 80.28  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 90.181  81.609  99.712  1.00 80.83  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 88.389  80.911  97.644  1.00 85.11  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 88.067  82.030  98.721  1.00 85.24  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 89.608  84.042  98.736  1.00 84.57  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 89.442  81.533  95.641  1.00 83.65  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 90.550  85.645  97.385  1.00 85.34  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 90.374  83.149  94.288  1.00 79.60  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.940  85.200  95.164  1.00 78.55  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 89.146  80.237  101.438 1.00 83.11  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 88.422  79.471  102.435 1.00 82.16  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.996  79.971  102.590 1.00 82.80  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 86.760  81.165  102.782 1.00 85.62  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 89.133  79.555  103.780 1.00 87.47  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 90.509  78.959  103.775 1.00 86.06  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 90.501  77.538  103.291 1.00 93.96  ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 89.608  76.778  103.709 1.00 103.11 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 91.385  77.176  102.494 1.00 98.89  ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 89.634  80.869  101.759 1.00 83.98  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 88.381  78.541  102.160 1.00 85.11  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 89.213  80.490  104.031 1.00 88.09  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 88.604  79.082  104.444 1.00 88.74  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 91.078  79.479  103.184 1.00 84.54  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.864  78.972  104.678 1.00 88.43  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 86.053  79.042  102.515 1.00 87.17  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 84.749  79.162  103.155 1.00 88.31  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 84.114  80.536  102.954 1.00 90.10  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 83.880  81.287  103.897 1.00 95.54  ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 84.873  78.848  104.642 1.00 89.41  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 83.538  78.755  105.316 1.00 102.72 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 82.544  78.491  104.612 1.00 105.70 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 83.477  78.951  106.546 1.00 116.21 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 86.209  78.250  102.219 1.00 89.27  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 84.154  78.503  102.763 1.00 91.53  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 85.324  77.994  104.749 1.00 91.66  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 85.384  79.551  105.076 1.00 91.75  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.853  80.870  101.697 1.00 91.10  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 83.238  82.154  101.397 1.00 90.91  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.761  82.101  101.764 1.00 94.68  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 81.034  81.189  101.355 1.00 100.31 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 83.462  82.533  99.927  1.00 89.61  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 84.939  82.530  99.626  1.00 85.46  ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 82.744  81.581  98.991  1.00 95.05  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.989  80.363  101.014 1.00 91.25  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 83.654  82.838  101.946 1.00 90.64  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 83.119  83.429  99.773  1.00 90.98  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 85.089  82.958  98.768  1.00 86.19  ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 85.399  83.022  100.326 1.00 88.66  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 85.257  81.614  99.603  1.00 87.16  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 81.785  81.657  99.119  1.00 95.51  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 83.037  80.673  99.166  1.00 95.20  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 82.966  81.828  98.077  1.00 92.93  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 81.315  83.071  102.550 1.00 95.14  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.901  83.183  102.878 1.00 99.02  ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 79.118  83.723  101.694 1.00 100.12 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 79.514  84.713  101.073 1.00 102.92 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 79.699  84.098  104.078 1.00 106.51 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 80.175  83.521  105.387 1.00 115.31 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.774  84.430  106.537 1.00 120.87 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 80.091  83.806  107.885 1.00 127.14 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.787  84.742  109.007 1.00 122.21 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 81.803  83.710  102.859 1.00 96.20  ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 79.550  82.306  103.101 1.00 98.39  ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 80.181  84.927  103.924 1.00 104.50 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.750  84.285  104.167 1.00 106.78 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.765  82.651  105.524 1.00 112.72 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 81.143  83.443  105.374 1.00 108.97 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 80.260  85.267  106.465 1.00 117.77 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.818  84.594  106.495 1.00 120.11 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.554  83.006  108.000 1.00 126.33 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 81.036  83.584  107.919 1.00 127.80 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 78.955  85.051  108.929 1.00 122.10 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 80.353  85.430  108.990 1.00 124.42 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 79.869  84.319  109.786 1.00 121.26 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 78.008  83.078  101.387 1.00 96.18  ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.997  83.643  100.517 1.00 99.18  ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.996  84.469  101.287 1.00 97.72  ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 76.312  85.068  102.318 1.00 97.72  ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.813  82.300  101.686 1.00 95.59  ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 77.420  84.212  99.854  1.00 99.78  ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 76.525  82.932  100.054 1.00 98.47  ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.768  84.513  100.780 1.00 101.61 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 73.682  85.179  101.478 1.00 105.10 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 72.383  84.426  101.230 1.00 107.65 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 72.200  83.798  100.185 1.00 101.81 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 73.583  86.638  101.020 1.00 102.76 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 74.717  87.359  101.512 1.00 102.05 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 72.321  87.306  101.538 1.00 104.63 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 74.532  84.125  100.048 1.00 101.78 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.858  85.171  102.433 1.00 102.55 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 73.576  86.674  100.049 1.00 101.32 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 75.389  86.855  101.541 1.00 101.30 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 71.534  86.917  101.124 1.00 103.87 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 72.259  87.210  102.502 1.00 103.61 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 72.345  88.252  101.316 1.00 104.83 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 71.484  84.489  102.210 1.00 108.98 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 70.224  83.780  102.147 1.00 111.54 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 70.302  82.310  102.487 1.00 118.43 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 69.256  81.682  102.691 1.00 123.51 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 71.590  84.946  102.932 1.00 107.40 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 69.596  84.197  102.760 1.00 110.63 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.860  83.860  101.249 1.00 109.78 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 71.501  81.747  102.584 1.00 123.92 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 71.694  80.381  103.040 1.00 133.33 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 71.215  80.107  104.453 1.00 135.89 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 71.288  78.972  104.933 1.00 135.62 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 72.234  82.150  102.384 1.00 118.57 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 71.220  79.779  102.443 1.00 129.39 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 72.639  80.166  102.995 1.00 130.76 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 70.734  81.146  105.135 1.00 133.12 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 70.016  80.964  106.389 1.00 135.88 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 68.837  80.010  106.263 1.00 137.53 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 68.365  79.488  107.279 1.00 134.77 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 69.533  82.328  106.880 1.00 142.03 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 68.800  82.297  108.203 1.00 150.72 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 68.654  83.680  108.804 1.00 159.02 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 68.520  84.653  108.031 1.00 162.88 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 68.675  83.799  110.047 1.00 160.44 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 70.742  81.958  104.854 1.00 130.78 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 70.625  80.604  107.055 1.00 137.57 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 70.304  82.909  106.983 1.00 142.17 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.931  82.701  106.216 1.00 141.41 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 67.911  81.931  108.067 1.00 149.83 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 69.297  81.747  108.829 1.00 149.27 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 68.367  79.749  105.041 1.00 137.56 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 67.441  78.643  104.807 1.00 139.92 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.962  77.324  105.355 1.00 139.25 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 67.174  76.421  105.656 1.00 139.23 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 67.176  78.498  103.311 1.00 133.31 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 66.669  79.703  102.770 1.00 132.56 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 68.605  80.168  104.329 1.00 134.38 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 66.597  78.836  105.246 1.00 138.37 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 68.011  78.277  102.867 1.00 132.99 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 66.529  77.787  103.171 1.00 133.49 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 65.884  79.829  103.044 1.00 134.32 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 69.275  77.192  105.491 1.00 137.03 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.891  76.051  106.152 1.00 129.73 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.645  76.488  107.401 1.00 126.16 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 71.542  75.786  107.874 1.00 125.84 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.785  75.316  105.155 1.00 131.57 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.954  74.572  104.114 1.00 135.40 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 70.787  73.964  103.001 1.00 141.28 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 71.245  74.966  102.044 1.00 147.82 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 70.485  75.500  101.096 1.00 151.08 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 69.192  75.229  101.010 1.00 152.03 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 71.009  76.407  100.276 1.00 147.53 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 69.844  77.768  105.202 1.00 136.71 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 69.198  75.431  106.434 1.00 131.28 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 71.348  75.958  104.694 1.00 135.13 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 71.332  74.666  105.627 1.00 132.76 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.480  73.848  104.555 1.00 135.61 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 69.317  75.187  103.715 1.00 136.86 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.568  73.534  103.385 1.00 140.81 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 70.250  73.312  102.521 1.00 142.41 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 72.071  75.206  102.076 1.00 147.34 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 68.716  75.604  100.397 1.00 150.37 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 68.830  74.664  101.549 1.00 147.94 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 70.520  76.753  99.656  1.00 148.97 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 71.852  76.575  100.297 1.00 149.62 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 70.277  77.650  107.935 1.00 123.40 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 71.056  78.375  108.934 1.00 125.51 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 72.523  78.538  108.546 1.00 124.94 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 73.418  78.441  109.385 1.00 127.63 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.942  77.705  110.302 1.00 133.93 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 71.530  78.556  111.409 1.00 142.33 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 71.602  79.790  111.232 1.00 140.07 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 71.918  77.998  112.455 1.00 142.64 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 69.591  78.089  107.664 1.00 129.83 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 70.681  79.266  109.016 1.00 130.53 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 70.002  77.560  110.503 1.00 132.74 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 71.414  76.857  110.288 1.00 132.38 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 72.784  78.782  107.274 1.00 119.72 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 74.087  79.332  106.924 1.00 115.10 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 74.100  80.813  107.284 1.00 111.37 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 73.247  81.561  106.793 1.00 113.23 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 74.396  79.136  105.445 1.00 116.35 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 74.236  77.721  104.898 1.00 121.80 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 74.600  77.689  103.423 1.00 119.27 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 75.123  76.758  105.671 1.00 122.23 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 72.195  78.809  106.651 1.00 124.94 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 74.773  78.871  107.431 1.00 119.35 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.818  79.718  104.928 1.00 120.78 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 75.320  79.394  105.298 1.00 119.56 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 73.314  77.434  104.995 1.00 124.49 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 75.519  77.987  103.318 1.00 120.95 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 74.003  78.278  102.934 1.00 124.70 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 74.509  76.779  103.095 1.00 126.45 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.818  76.704  106.591 1.00 122.44 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 75.077  75.881  105.255 1.00 124.11 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 76.039  77.084  105.645 1.00 122.01 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 75.019  81.282  108.127 1.00 104.42 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 75.167  82.728  108.307 1.00 99.17  ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 75.468  83.406  106.981 1.00 99.63  ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 76.261  82.914  106.180 1.00 110.02 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 76.341  82.850  109.286 1.00 99.95  ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 76.416  81.529  109.964 1.00 99.36  ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 76.012  80.542  108.918 1.00 103.22 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 74.364  83.110  108.698 1.00 101.98 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 77.158  83.034  108.795 1.00 103.65 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 76.159  83.557  109.927 1.00 101.41 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 77.326  81.364  110.262 1.00 101.12 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.798  81.509  110.713 1.00 102.66 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 76.773  80.316  108.359 1.00 106.18 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 75.619  79.745  109.309 1.00 108.82 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 74.830  84.545  106.751 1.00 92.02  ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 75.147  85.337  105.576 1.00 96.24  ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 76.392  86.193  105.798 1.00 94.17  ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 76.782  86.500  106.925 1.00 91.29  ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.965  86.222  105.190 1.00 99.60  ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 72.852  85.427  104.823 1.00 106.87 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 74.286  84.921  107.303 1.00 96.10  ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 75.325  84.740  104.831 1.00 98.73  ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 73.721  86.781  105.946 1.00 98.90  ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 74.218  86.777  104.434 1.00 99.66  ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 72.517  85.070  105.506 1.00 107.31 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 77.014  86.572  104.689 1.00 91.82  ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 78.188  87.422  104.713 1.00 83.07  ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 78.533  87.841  103.302 1.00 88.53  ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 77.849  87.486  102.341 1.00 90.47  ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 76.766  86.344  103.896 1.00 95.73  ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 78.014  88.216  105.245 1.00 86.06  ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 78.941  86.943  105.097 1.00 90.97  ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 79.615  88.602  103.186 1.00 94.69  ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 79.925  89.304  101.948 1.00 95.18  ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 80.700  88.479  100.931 1.00 96.26  ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 80.874  88.939  99.799  1.00 103.01 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 80.715  90.575  102.261 1.00 94.67  ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 79.935  91.566  103.079 1.00 93.55  ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 78.641  91.943  102.405 1.00 100.45 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 78.519  91.844  101.187 1.00 104.71 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 77.659  92.361  103.190 1.00 101.82 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 80.105  88.837  103.852 1.00 94.85  ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 79.091  89.557  101.522 1.00 94.57  ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 81.513  90.337  102.761 1.00 94.33  ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 80.965  91.006  101.427 1.00 96.41  ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 79.726  91.175  103.943 1.00 94.06  ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 80.463  92.373  103.195 1.00 95.76  ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 77.778  92.415  104.041 1.00 100.39 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 76.902  92.585  102.845 1.00 101.17 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 81.171  87.291  101.295 1.00 89.77  ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 82.194  86.637  100.495 1.00 88.81  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 81.855  86.557  99.020  1.00 87.86  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 82.624  87.000  98.166  1.00 88.93  ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.924  86.855  101.995 1.00 92.75  ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 83.033  87.118  100.587 1.00 91.79  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 82.326  85.732  100.823 1.00 92.72  ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 80.690  85.995  98.702  1.00 87.53  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 80.286  85.845  97.306  1.00 88.90  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 80.215  87.194  96.604  1.00 95.64  ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 80.652  87.330  95.457  1.00 100.38 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 78.956  85.076  97.228  1.00 84.84  ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 79.213  83.619  97.607  1.00 88.93  ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 78.338  85.182  95.835  1.00 88.16  ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 78.039  82.695  97.404  1.00 98.83  ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 80.140  85.657  99.272  1.00 91.18  ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 80.958  85.316  96.846  1.00 90.89  ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 78.337  85.460  97.871  1.00 89.33  ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 79.945  83.284  97.063  1.00 90.70  ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 79.463  83.581  98.544  1.00 90.92  ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 77.510  84.677  95.813  1.00 87.90  ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 78.961  84.821  95.183  1.00 89.76  ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 78.146  86.110  95.629  1.00 88.98  ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 78.205  81.870  97.888  1.00 97.09  ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 77.235  83.122  97.741  1.00 97.53  ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 77.945  82.506  96.456  1.00 97.65  ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 79.672  88.212  97.269  1.00 96.91  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 79.573  89.523  96.635  1.00 92.11  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 80.952  90.084  96.329  1.00 89.00  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 81.217  90.548  95.217  1.00 88.85  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 78.804  90.480  97.537  1.00 97.57  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 77.493  89.903  97.995  1.00 110.96 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 76.820  89.200  97.245  1.00 109.79 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 77.128  90.176  99.242  1.00 115.17 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 79.388  88.176  98.080  1.00 96.40  ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 79.089  89.440  95.798  1.00 94.05  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 79.342  90.673  98.323  1.00 98.44  ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 78.622  91.300  97.050  1.00 98.19  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 77.629  90.668  99.741  1.00 106.84 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 76.387  89.863  99.550  1.00 109.44 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 81.849  90.035  97.310  1.00 91.10  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 83.208  90.520  97.111  1.00 89.27  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 83.888  89.766  95.982  1.00 88.84  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 84.528  90.362  95.110  1.00 88.71  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 84.000  90.361  98.406  1.00 90.61  ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.526  91.292  99.490  1.00 94.34  ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 82.844  92.273  99.220  1.00 94.31  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 83.892  90.995  100.729 1.00 97.96  ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 81.699  89.705  98.091  1.00 94.05  ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 83.186  91.462  96.878  1.00 90.74  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 83.899  89.450  98.727  1.00 92.17  ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 84.937  90.550  98.233  1.00 91.74  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.398  90.313  100.874 1.00 96.45  ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 83.705  91.531  101.374 1.00 95.41  ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 83.750  88.447  95.981  1.00 91.07  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 84.445  87.631  94.999  1.00 92.32  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 83.973  87.922  93.581  1.00 93.34  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 84.782  87.961  92.649  1.00 96.48  ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 84.257  86.158  95.345  1.00 90.14  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 85.055  85.162  94.518  1.00 91.98  ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 86.526  85.495  94.556  1.00 92.34  ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 84.830  83.772  95.067  1.00 93.80  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 83.308  88.000  96.570  1.00 91.85  ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 85.392  87.836  95.045  1.00 92.83  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 84.511  86.031  96.274  1.00 91.07  ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 83.317  85.937  95.239  1.00 90.88  ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 84.750  85.185  93.597  1.00 92.08  ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 86.682  86.307  94.047  1.00 91.61  ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 87.022  84.760  94.161  1.00 90.96  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 86.800  85.620  95.479  1.00 90.02  ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 83.877  83.589  95.097  1.00 93.58  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 85.203  83.727  95.963  1.00 91.92  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 85.277  83.129  94.493  1.00 93.96  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 82.678  88.155  93.394  1.00 89.98  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 82.209  88.534  92.067  1.00 88.43  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 82.705  89.910  91.630  1.00 91.10  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 82.832  90.155  90.428  1.00 92.58  ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 80.690  88.476  92.013  1.00 91.71  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 80.157  88.830  90.654  1.00 107.31 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 80.301  88.004  89.731  1.00 109.98 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 79.604  89.936  90.498  1.00 117.77 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 82.069  88.112  94.002  1.00 92.25  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 82.549  87.888  91.425  1.00 92.32  ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 80.403  87.570  92.217  1.00 93.93  ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 80.318  89.098  92.659  1.00 94.95  ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 83.001  90.818  92.560  1.00 89.06  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 83.716  92.031  92.171  1.00 86.24  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 85.137  91.761  91.688  1.00 86.52  ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 85.709  92.611  91.001  1.00 89.06  ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 83.775  93.030  93.328  1.00 89.84  ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 82.411  93.495  93.769  1.00 88.36  ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 81.448  93.431  93.012  1.00 84.18  ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 82.326  93.997  94.993  1.00 91.89  ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 82.917  90.698  93.407  1.00 90.85  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 83.235  92.456  91.443  1.00 87.75  ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 84.213  92.613  94.088  1.00 90.12  ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 84.279  93.812  93.046  1.00 89.15  ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 83.026  94.032  95.495  1.00 90.93  ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 81.569  94.281  95.291  1.00 91.08  ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 85.720  90.611  92.015  1.00 87.02  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 87.078  90.275  91.605  1.00 84.88  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 87.125  89.384  90.369  1.00 88.64  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 88.162  88.774  90.093  1.00 95.06  ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 87.817  89.613  92.766  1.00 89.44  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 87.905  90.466  94.028  1.00 91.23  ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 88.569  89.688  95.138  1.00 92.39  ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 88.676  91.740  93.756  1.00 91.98  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 85.330  89.990  92.466  1.00 89.92  ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 87.549  91.093  91.384  1.00 86.98  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 87.353  88.792  93.001  1.00 90.45  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 88.723  89.406  92.485  1.00 90.23  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 87.011  90.710  94.318  1.00 90.36  ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 89.464  89.435  94.858  1.00 91.47  ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 88.042  88.894  95.323  1.00 90.89  ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 88.614  90.246  95.931  1.00 90.88  ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 88.804  92.217  94.593  1.00 90.62  ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 88.177  92.295  93.135  1.00 90.23  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 89.539  91.510  93.374  1.00 90.73  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 86.029  89.299  89.627  1.00 92.21  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 85.897  88.432  88.462  1.00 96.59  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 87.125  88.468  87.558  1.00 95.67  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 87.612  87.434  87.094  1.00 97.90  ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 84.668  88.884  87.684  1.00 97.21  ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 84.219  88.004  86.554  1.00 97.82  ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 83.051  88.694  85.884  1.00 104.67 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.958  88.923  86.822  1.00 105.81 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 80.934  89.735  86.599  1.00 113.15 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 80.800  90.381  85.453  1.00 115.16 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 79.964  89.817  87.503  1.00 115.16 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 85.315  89.753  89.788  1.00 92.10  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 85.758  87.516  88.753  1.00 95.78  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.933  88.949  88.314  1.00 97.18  ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 84.851  89.763  87.314  1.00 97.13  ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 84.937  87.899  85.909  1.00 96.21  ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 83.928  87.144  86.897  1.00 99.37  ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 83.349  89.554  85.551  1.00 104.37 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.722  88.145  85.154  1.00 105.83 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.989  88.520  87.582  1.00 104.89 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 80.129  90.910  85.344  1.00 116.20 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 81.433  90.374  84.873  1.00 111.99 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 79.288  90.332  87.363  1.00 114.69 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 80.027  89.382  88.242  1.00 111.76 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 87.619  89.676  87.309  1.00 91.72  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 88.839  89.884  86.536  1.00 92.90  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 90.000  89.026  87.012  1.00 89.66  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 90.740  88.457  86.203  1.00 84.74  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 89.222  91.354  86.625  1.00 103.62 ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 90.471  91.671  85.856  1.00 113.09 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 90.829  90.883  84.958  1.00 116.17 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 91.098  92.708  86.154  1.00 119.11 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 87.251  90.406  87.576  1.00 94.07  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 88.669  89.669  85.604  1.00 95.23  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 88.495  91.892  86.271  1.00 102.80 ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 89.376  91.575  87.558  1.00 101.99 ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 90.186  88.943  88.324  1.00 92.06  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 91.317  88.221  88.892  1.00 83.90  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 91.236  86.731  88.620  1.00 81.89  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 92.261  86.072  88.428  1.00 82.54  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 91.368  88.472  90.391  1.00 86.64  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 91.655  89.902  90.729  1.00 84.77  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 90.738  90.892  90.448  1.00 91.18  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 92.818  90.254  91.376  1.00 85.42  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 90.980  92.189  90.774  1.00 96.30  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 93.079  91.554  91.694  1.00 89.42  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 92.159  92.519  91.387  1.00 96.08  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 92.415  93.830  91.706  1.00 106.60 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 89.627  89.237  88.905  1.00 93.30  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 92.142  88.554  88.499  1.00 86.97  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 90.511  88.232  90.779  1.00 88.75  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 92.071  87.924  90.778  1.00 87.47  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 89.933  90.670  90.035  1.00 92.82  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 93.440  89.595  91.587  1.00 87.80  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 90.368  92.852  90.544  1.00 95.92  ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 93.874  91.781  92.121  1.00 91.09  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 93.192  93.905  92.018  1.00 101.29 ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 90.032  86.177  88.611  1.00 85.80  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 89.892  84.752  88.356  1.00 84.03  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 90.248  84.412  86.916  1.00 81.90  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.938  83.421  86.662  1.00 86.21  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 88.467  84.318  88.675  1.00 88.31  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 87.974  84.711  90.066  1.00 93.26  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 86.657  84.030  90.355  1.00 96.50  ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 88.982  84.362  91.140  1.00 90.78  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 89.291  86.608  88.688  1.00 88.58  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 90.498  84.262  88.936  1.00 85.14  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 87.868  84.722  88.026  1.00 89.88  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 88.416  83.351  88.608  1.00 86.63  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 87.830  85.671  90.091  1.00 91.51  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 86.784  83.068  90.331  1.00 92.95  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 86.348  84.303  91.234  1.00 94.65  ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 86.011  84.298  89.681  1.00 95.17  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 89.779  84.903  91.026  1.00 88.52  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 89.205  83.419  91.067  1.00 86.87  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 88.586  84.539  92.009  1.00 89.97  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 89.797  85.222  85.962  1.00 83.85  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.962  84.868  84.556  1.00 89.63  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 91.423  84.705  84.164  1.00 90.66  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 91.740  83.880  83.302  1.00 94.31  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 89.313  85.929  83.676  1.00 100.96 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 87.810  85.966  83.828  1.00 115.90 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 87.254  85.055  84.476  1.00 115.77 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 87.179  86.899  83.291  1.00 127.08 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 89.288  85.901  86.104  1.00 89.98  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 89.513  84.023  84.390  1.00 91.72  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 89.664  86.801  83.920  1.00 98.82  ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 89.517  85.735  82.747  1.00 99.84  ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 92.323  85.466  84.772  1.00 89.36  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 93.741  85.246  84.546  1.00 88.54  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 94.207  85.491  83.128  1.00 91.57  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 95.196  84.888  82.700  1.00 94.25  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 92.139  86.104  85.321  1.00 89.71  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 94.252  85.823  85.136  1.00 89.10  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.954  84.325  84.765  1.00 87.93  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 93.525  86.352  82.380  1.00 87.86  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 93.989  86.710  81.044  1.00 88.07  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 95.000  87.850  81.035  1.00 85.61  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 95.877  87.872  80.167  1.00 83.35  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 92.801  87.080  80.158  1.00 86.78  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 91.954  85.964  79.977  1.00 85.70  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 92.836  86.793  82.649  1.00 88.19  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 94.418  85.936  80.644  1.00 88.09  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 92.298  87.795  80.580  1.00 88.53  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 93.129  87.370  79.291  1.00 85.05  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 91.545  85.795  80.692  1.00 87.96  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 94.915  88.793  81.976  1.00 85.89  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 95.696  90.023  81.920  1.00 80.20  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 96.232  90.362  83.303  1.00 80.52  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 95.710  89.920  84.325  1.00 86.12  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 94.876  91.210  81.368  1.00 84.57  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 94.449  90.940  79.941  1.00 94.03  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 93.662  91.470  82.229  1.00 85.78  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 94.353  88.767  82.628  1.00 87.25  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 96.457  89.890  81.332  1.00 82.09  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 95.429  92.008  81.373  1.00 84.11  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 94.047  91.746  79.576  1.00 90.61  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 93.804  90.215  79.932  1.00 90.52  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 95.230  90.696  79.418  1.00 91.21  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 93.186  92.237  81.869  1.00 87.94  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 93.940  91.656  83.140  1.00 87.50  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 93.084  90.690  82.208  1.00 88.45  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 97.295  91.160  83.318  1.00 78.01  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 98.064  91.408  84.533  1.00 81.55  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 97.330  92.403  85.420  1.00 84.22  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 97.259  93.591  85.100  1.00 89.01  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 99.446  91.939  84.174  1.00 83.64  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 100.237 91.040  83.257  1.00 86.26  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 101.630 91.586  83.049  1.00 88.30  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 102.420 90.697  82.125  1.00 95.76  ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 103.789 91.221  81.899  1.00 101.42 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 97.622  91.536  82.616  1.00 81.07  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 98.172  90.577  85.023  1.00 82.56  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 99.352  92.803  83.741  1.00 84.19  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 99.954  92.033  84.995  1.00 84.84  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 100.310 90.156  83.655  1.00 87.33  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 99.796  90.987  82.394  1.00 86.05  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 101.574 92.470  82.652  1.00 88.48  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 102.091 91.628  83.903  1.00 89.28  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 102.493 89.813  82.519  1.00 95.11  ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.967 90.646  81.268  1.00 95.03  ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 103.750 92.033  81.534  1.00 100.19 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 104.235 90.678  81.351  1.00 100.55 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 104.228 91.273  82.673  1.00 99.91  ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.804  91.931  86.547  1.00 86.57  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 96.143  92.809  87.505  1.00 82.87  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 97.190  93.518  88.343  1.00 84.80  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 98.388  93.241  88.231  1.00 88.54  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 95.154  92.051  88.407  1.00 86.19  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 94.132  91.320  87.571  1.00 93.34  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 95.888  91.088  89.325  1.00 89.56  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.929  91.129  86.832  1.00 87.00  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.643  93.485  87.019  1.00 84.38  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 94.683  92.693  88.963  1.00 86.90  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 93.459  90.944  88.161  1.00 92.63  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 94.573  90.611  87.075  1.00 91.72  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 93.718  91.950  86.959  1.00 93.02  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 95.233  90.584  89.834  1.00 89.83  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 96.426  90.483  88.790  1.00 89.74  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 96.457  91.588  89.933  1.00 90.34  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.739  94.443  89.175  1.00 83.46  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 97.598  95.224  90.049  1.00 85.20  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 97.421  94.757  91.485  1.00 86.25  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 96.293  94.658  91.972  1.00 90.13  ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 97.254  96.700  89.900  1.00 89.07  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 97.174  97.111  88.453  1.00 94.60  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 98.119  96.908  87.697  1.00 95.94  ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 96.008  97.567  88.028  1.00 100.31 ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.905  94.641  89.254  1.00 86.36  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 98.526  95.098  89.794  1.00 87.14  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 96.391  96.871  90.311  1.00 88.45  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.942  97.235  90.328  1.00 89.25  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.925  97.816  87.207  1.00 96.14  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 95.370  97.717  88.584  1.00 97.21  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 98.530  94.478  92.158  1.00 83.75  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 98.516  94.000  93.532  1.00 81.12  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 99.418  94.883  94.379  1.00 88.56  ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 100.373 95.474  93.873  1.00 97.13  ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 98.985  92.556  93.598  1.00 82.13  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 98.163  91.589  92.755  1.00 85.06  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 98.804  90.224  92.784  1.00 90.34  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 96.741  91.504  93.249  1.00 80.87  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 99.321  94.537  91.822  1.00 85.75  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 97.616  94.052  93.892  1.00 82.89  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 99.903  92.515  93.283  1.00 84.76  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 98.943  92.255  94.521  1.00 83.52  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 98.147  91.898  91.834  1.00 85.33  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 99.717  90.299  92.460  1.00 88.03  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 98.298  89.625  92.212  1.00 89.37  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 98.803  89.892  93.697  1.00 86.58  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 96.316  92.373  93.168  1.00 83.73  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 96.749  91.222  94.179  1.00 81.88  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 96.262  90.850  92.714  1.00 84.08  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 99.129  94.959  95.676  1.00 91.85  ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 99.958  95.769  96.556  1.00 99.50  ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 100.006 95.184  97.957  1.00 97.37  ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 99.093  94.483  98.397  1.00 102.92 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 99.435  97.199  96.621  1.00 111.97 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 98.019  97.291  97.154  1.00 116.84 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 97.572  98.723  97.350  1.00 139.02 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 98.235  99.451  98.119  1.00 143.30 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 96.561  99.122  96.735  1.00 146.02 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 98.467  94.564  96.060  1.00 93.15  ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 100.866 95.792  96.213  1.00 99.54  ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 100.009 97.716  97.209  1.00 113.62 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 99.446  97.579  95.728  1.00 112.07 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 97.414  96.868  96.522  1.00 113.26 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 97.964  96.843  98.014  1.00 112.91 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 101.080 95.520  98.663  1.00 92.31  ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 101.234 95.273  100.086 1.00 92.96  ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 101.442 96.593  100.817 1.00 99.11  ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 101.775 97.610  100.208 1.00 109.99 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 102.405 94.328  100.334 1.00 89.68  ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 102.108 92.919  99.888  1.00 84.97  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 103.273 92.006  100.136 1.00 80.91  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.904 90.578  99.838  1.00 82.00  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 104.024 89.658  100.136 1.00 89.06  ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 101.716 96.001  98.339  1.00 96.26  ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 100.428 94.856  100.434 1.00 94.44  ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 103.179 94.645  99.841  1.00 89.36  ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 102.602 94.308  101.285 1.00 91.60  ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 101.346 92.581  100.388 1.00 87.60  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 101.912 92.916  98.937  1.00 85.96  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 104.009 92.261  99.557  1.00 82.54  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 103.538 92.067  101.068 1.00 83.02  ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 102.143 90.322  100.385 1.00 82.59  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 102.684 90.496  98.896  1.00 83.87  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 104.229 89.698  101.002 1.00 87.52  ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.740 89.889  99.658  1.00 89.27  ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.796 88.822  99.929  1.00 86.95  ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 101.242 96.572  102.132 1.00 96.16  ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 101.465 97.764  102.944 1.00 104.07 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 102.808 98.421  102.639 1.00 109.74 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 103.853 97.769  102.649 1.00 107.63 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 101.398 97.402  104.428 1.00 113.13 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 100.027 97.010  104.937 1.00 118.16 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 100.041 96.966  106.460 1.00 124.59 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 98.698  96.570  107.054 1.00 128.96 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 98.456  95.101  107.005 1.00 138.85 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 101.049 95.865  102.584 1.00 100.06 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 100.764 98.411  102.761 1.00 106.47 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 101.997 96.656  104.594 1.00 111.62 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 101.689 98.171  104.945 1.00 114.00 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 99.373  97.670  104.653 1.00 116.38 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 99.791  96.130  104.600 1.00 115.71 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 100.703 96.318  106.753 1.00 121.65 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 100.267 97.847  106.799 1.00 120.90 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 98.685  96.838  107.985 1.00 125.53 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 97.985  97.016  106.568 1.00 123.60 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 97.666  94.911  107.371 1.00 132.96 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 98.459  94.817  106.160 1.00 132.16 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 99.093  94.673  107.458 1.00 135.89 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 102.765 99.729  102.379 1.00 116.59 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 103.933 100.541 102.036 1.00 114.87 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 104.703 100.153 100.779 1.00 110.25 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 105.739 100.761 100.500 1.00 116.09 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 104.913 100.615 103.208 1.00 111.22 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 104.288 101.049 104.493 1.00 115.91 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.630 100.193 105.348 1.00 127.86 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 104.197 102.279 105.049 1.00 119.44 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 103.174 100.876 106.384 1.00 127.75 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 103.512 102.143 106.230 1.00 126.67 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 102.034 100.183 102.393 1.00 114.24 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 103.615 101.446 101.891 1.00 114.52 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 105.306 99.738  103.351 1.00 113.37 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 105.610 101.256 102.993 1.00 113.02 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 104.571 103.064 104.714 1.00 118.46 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 102.718 100.525 107.116 1.00 124.87 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 103.353 102.778 106.790 1.00 123.74 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 104.245 99.178  100.009 1.00 103.84 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 104.877 98.880  98.731  1.00 98.81  ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 104.064 99.470  97.590  1.00 104.02 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 102.836 99.372  97.572  1.00 108.64 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 105.045 97.379  98.534  1.00 97.69  ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.822 96.686  99.646  1.00 99.37  ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 106.141 95.267  99.227  1.00 102.98 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 107.104 97.439  99.966  1.00 95.97  ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 103.562 98.688  100.194 1.00 105.62 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 105.756 99.289  98.699  1.00 101.53 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 104.165 96.970  98.488  1.00 101.28 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 105.520 97.227  97.700  1.00 98.38  ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 105.278 96.655  100.449 1.00 101.11 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 106.766 95.292  98.484  1.00 101.24 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 105.320 94.826  98.954  1.00 98.48  ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.537 94.797  99.978  1.00 101.77 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 107.602 97.578  99.143  1.00 97.06  ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 106.889 98.293  100.373 1.00 100.04 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 107.632 96.908  100.585 1.00 99.24  ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 104.760 100.077 96.635  1.00 101.12 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 104.135 100.404 95.365  1.00 96.81  ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 103.741 99.135  94.625  1.00 94.44  ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 104.324 98.067  94.818  1.00 91.15  ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 105.074 101.256 94.519  1.00 94.78  ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 104.932 102.724 94.823  1.00 112.69 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 103.862 103.298 94.634  1.00 109.15 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 105.993 103.338 95.328  1.00 123.23 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 105.617 100.124 96.632  1.00 101.39 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 103.329 100.919 95.530  1.00 99.96  ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 105.993 100.997 94.699  1.00 99.52  ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 104.868 101.124 93.580  1.00 96.39  ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 105.948 104.177 95.521  1.00 118.13 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 106.727 102.906 95.454  1.00 116.56 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 102.736 99.265  93.772  1.00 94.34  ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 102.083 98.098  93.208  1.00 95.64  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 103.037 97.276  92.352  1.00 88.54  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 104.041 97.765  91.834  1.00 83.23  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 100.877 98.524  92.383  1.00 94.85  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 99.901  99.332  93.182  1.00 93.58  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 98.486  98.951  92.853  1.00 107.09 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 97.507  99.756  93.681  1.00 125.04 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 96.134  99.176  93.645  1.00 132.41 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 102.361 100.015 93.576  1.00 95.64  ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 101.768 97.533  93.932  1.00 95.99  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 101.179 99.067  91.636  1.00 94.80  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 100.422 97.731  92.055  1.00 95.87  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 100.050 99.172  94.128  1.00 100.04 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 100.020 100.274 92.977  1.00 95.92  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 98.314  99.129  91.914  1.00 104.08 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 98.353  98.009  93.049  1.00 104.71 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 97.808  99.766  94.605  1.00 124.04 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 97.466  100.663 93.335  1.00 123.07 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 95.591  99.647  94.171  1.00 131.28 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 96.153  98.333  93.932  1.00 121.41 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 95.817  99.191  92.812  1.00 126.61 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 102.703 96.002  92.215  1.00 83.53  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 103.282 95.138  91.205  1.00 79.74  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 102.168 94.593  90.323  1.00 78.62  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 101.052 94.355  90.785  1.00 79.61  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 104.088 94.012  91.838  1.00 80.37  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 104.780 93.181  90.804  1.00 80.20  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 105.938 92.413  91.361  1.00 79.88  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 106.573 91.660  90.291  1.00 81.77  ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.460 90.353  90.110  1.00 94.12  ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.824 89.584  90.978  1.00 97.94  ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 107.030 89.797  89.047  1.00 99.47  ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 102.114 95.610  92.705  1.00 86.96  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 103.880 95.657  90.644  1.00 80.92  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 104.764 94.398  92.420  1.00 80.62  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 103.494 93.439  92.350  1.00 82.06  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 104.146 92.544  90.435  1.00 80.75  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 105.115 93.762  90.102  1.00 81.68  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 106.590 93.037  91.721  1.00 83.10  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.630 91.813  92.058  1.00 83.65  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 106.996 92.108  89.688  1.00 84.84  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 105.760 88.739  90.827  1.00 95.12  ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.439 89.924  91.667  1.00 92.16  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 107.437 90.292  88.471  1.00 94.07  ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.933 88.956  88.896  1.00 95.50  ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 102.476 94.401  89.048  1.00 78.04  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 101.495 93.987  88.054  1.00 81.85  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.831 92.591  87.542  1.00 79.57  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.918 92.373  87.000  1.00 80.10  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 101.466 95.007  86.915  1.00 79.55  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 101.000 96.261  87.417  1.00 83.27  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 100.554 94.579  85.798  1.00 80.05  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 103.258 94.553  88.719  1.00 79.76  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 100.616 93.961  88.461  1.00 82.91  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 102.362 95.118  86.556  1.00 79.19  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 100.161 96.253  87.473  1.00 84.78  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 99.726  94.218  86.153  1.00 82.31  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 100.996 93.909  85.254  1.00 82.33  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 100.352 95.346  85.235  1.00 80.57  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.902 91.651  87.714  1.00 80.73  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 101.143 90.262  87.335  1.00 79.24  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 99.814  89.526  87.187  1.00 77.11  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 98.755  90.038  87.550  1.00 82.27  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 102.049 89.584  88.359  1.00 78.18  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 101.443 89.454  89.731  1.00 77.49  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 101.996 88.278  90.478  1.00 82.35  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 102.856 88.431  91.337  1.00 89.04  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 101.544 87.088  90.125  1.00 87.77  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 100.123 91.795  88.052  1.00 82.29  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 101.595 90.243  86.476  1.00 80.63  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 102.261 88.691  88.042  1.00 80.77  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 102.866 90.103  88.444  1.00 80.36  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 101.639 90.257  90.240  1.00 80.89  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 100.482 89.337  89.660  1.00 79.10  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 101.829 86.386  90.535  1.00 87.17  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 100.926 87.019  89.531  1.00 86.34  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 99.884  88.312  86.649  1.00 73.80  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 98.699  87.469  86.495  1.00 76.61  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 98.375  86.787  87.817  1.00 77.44  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 99.240  86.163  88.439  1.00 84.86  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 98.901  86.454  85.362  1.00 78.55  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 99.152  87.207  84.057  1.00 77.89  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 97.678  85.561  85.234  1.00 85.71  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 99.146  86.352  82.813  1.00 82.64  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 100.619 87.931  86.410  1.00 77.37  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.945  88.032  86.257  1.00 78.83  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 99.675  85.903  85.562  1.00 77.83  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 98.463  87.884  83.952  1.00 79.62  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 100.022 87.636  84.110  1.00 79.50  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 97.530  85.091  86.070  1.00 83.62  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 97.822  84.912  84.527  1.00 85.01  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 96.906  86.112  85.024  1.00 86.04  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 98.240  86.051  82.637  1.00 82.61  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 99.733  85.590  82.944  1.00 82.02  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 99.460  86.888  82.066  1.00 83.11  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 97.125  86.891  88.240  1.00 72.02  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 96.715  86.384  89.546  1.00 77.48  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 96.583  84.859  89.513  1.00 81.98  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.917  84.326  88.623  1.00 89.43  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 95.402  87.044  89.931  1.00 79.45  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 94.944  86.747  91.318  1.00 74.95  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 95.501  87.410  92.388  1.00 73.31  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.962  85.816  91.557  1.00 80.16  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 95.086  87.152  93.664  1.00 74.79  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 93.543  85.557  92.839  1.00 83.67  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 94.102  86.231  93.890  1.00 81.68  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 96.497  87.284  87.801  1.00 76.76  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 97.379  86.656  90.195  1.00 79.63  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 95.506  88.007  89.856  1.00 81.10  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 94.711  86.743  89.318  1.00 80.57  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 96.169  88.043  92.240  1.00 77.69  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 93.580  85.355  90.844  1.00 81.83  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 95.460  87.620  94.378  1.00 77.82  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.872  84.931  92.991  1.00 82.81  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 93.819  86.056  94.760  1.00 80.66  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 97.181  84.135  90.461  1.00 81.07  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 97.341  82.667  90.326  1.00 78.31  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 96.032  81.898  90.235  1.00 79.76  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.955  82.424  90.544  1.00 82.02  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 98.104  82.290  91.602  1.00 78.35  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.859  83.504  91.949  1.00 76.60  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.928  84.630  91.629  1.00 78.57  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.906  82.472  89.562  1.00 79.26  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 97.471  82.066  92.305  1.00 79.95  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 98.700  81.545  91.425  1.00 77.83  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 99.081  83.497  92.894  1.00 79.27  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 99.662  83.557  91.405  1.00 78.06  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 97.320  84.779  92.371  1.00 79.49  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 98.432  85.431  91.423  1.00 79.66  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 96.100  80.638  89.804  1.00 79.69  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.951  79.722  89.857  1.00 83.53  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.765  79.147  91.261  1.00 82.32  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.573  79.385  92.154  1.00 84.77  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 95.348  78.638  88.856  1.00 86.68  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.836  78.578  88.988  1.00 84.51  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 97.274  79.997  89.190  1.00 77.78  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 94.137  80.164  89.567  1.00 82.43  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.940  77.789  89.091  1.00 85.51  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 95.097  78.908  87.957  1.00 84.62  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 97.073  78.035  89.758  1.00 83.58  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 97.227  78.211  88.178  1.00 83.65  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 98.041  80.047  89.784  1.00 78.95  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 97.465  80.407  88.331  1.00 80.18  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.690  78.385  91.467  1.00 76.53  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 93.405  77.950  92.828  1.00 75.99  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 92.079  77.227  93.017  1.00 78.92  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 91.472  76.735  92.067  1.00 81.00  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 93.134  78.120  90.863  1.00 79.98  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 94.114  77.360  93.128  1.00 77.82  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 93.396  78.733  93.399  1.00 79.25  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.656  77.178  94.287  1.00 75.88  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 90.457  76.488  94.759  1.00 73.85  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 89.573  77.423  95.577  1.00 76.92  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 90.062  78.281  96.314  1.00 79.10  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.858  75.267  95.613  1.00 76.93  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.417  74.158  94.737  1.00 79.58  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.691  74.737  96.432  1.00 82.16  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.332  73.241  95.487  1.00 85.78  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 92.086  77.559  94.929  1.00 77.94  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.943  76.173  93.997  1.00 75.67  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 91.556  75.547  96.227  1.00 78.33  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.680  73.630  94.388  1.00 79.52  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.918  74.553  94.004  1.00 78.81  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 90.002  73.971  96.939  1.00 80.74  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.973  74.469  95.836  1.00 80.21  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 89.377  75.415  97.052  1.00 81.84  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.848  72.843  96.229  1.00 81.89  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 93.085  73.755  95.821  1.00 82.64  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.647  72.548  94.885  1.00 83.49  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 88.259  77.230  95.463  1.00 78.32  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 87.265  77.908  96.292  1.00 83.46  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 86.475  76.865  97.076  1.00 85.03  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 86.093  75.827  96.528  1.00 89.93  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 86.320  78.771  95.429  1.00 86.72  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 85.237  79.408  96.273  1.00 88.54  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 87.097  79.844  94.707  1.00 82.73  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.914  76.643  94.935  1.00 79.89  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.714  78.491  96.926  1.00 82.95  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.894  78.206  94.763  1.00 84.81  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 85.649  79.915  96.991  1.00 86.51  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 84.714  80.001  95.709  1.00 86.71  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 84.661  78.717  96.639  1.00 88.58  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.778  79.431  94.152  1.00 80.98  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 87.511  80.426  95.364  1.00 83.22  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 86.483  80.357  94.156  1.00 83.01  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 86.204  77.150  98.350  1.00 85.67  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 85.482  76.231  99.224  1.00 86.11  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 84.279  76.934  99.836  1.00 86.80  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 84.367  78.101  100.221 1.00 90.33  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 86.384  75.694  100.341 1.00 84.96  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.832  76.777  101.157 1.00 96.49  ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.595  75.000  99.764  1.00 83.55  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.460  77.872  98.744  1.00 86.27  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 85.159  75.477  98.706  1.00 86.93  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.890  75.059  100.884 1.00 86.00  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 87.282  77.316  100.692 1.00 91.00  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 88.230  75.662  99.443  1.00 85.07  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.335  74.430  99.023  1.00 85.34  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 88.025  74.461  100.447 1.00 85.05  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 83.156  76.225  99.928  1.00 87.49  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.959  76.821  100.506 1.00 91.24  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.977  75.746  100.934 1.00 96.29  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 81.030  74.605  100.475 1.00 104.57 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 81.266  77.750  99.513  1.00 94.74  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.895  77.059  98.221  1.00 92.79  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.658  77.963  97.287  1.00 94.95  ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.376  79.593  97.259  1.00 93.80  ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 83.047  75.435  99.604  1.00 89.78  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 82.210  77.344  101.285 1.00 92.14  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 80.449  78.085  99.918  1.00 93.36  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.860  78.489  99.305  1.00 94.60  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 81.691  76.978  97.671  1.00 92.20  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 80.537  76.178  98.413  1.00 92.56  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.332  79.971  98.153  1.00 92.74  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 81.301  79.529  96.970  1.00 93.19  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 79.870  80.147  96.643  1.00 94.28  ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 80.061  76.146  101.806 1.00 91.13  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.831  75.408  102.042 1.00 93.46  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.836  75.697  100.919 1.00 98.63  ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 78.142  76.378  99.937  1.00 108.69 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.304  75.754  103.425 1.00 94.05  ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.360  75.577  104.485 1.00 99.39  ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.966  74.515  104.587 1.00 106.12 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.616  76.620  105.256 1.00 102.32 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 80.062  76.931  102.158 1.00 93.48  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 79.026  74.456  102.028 1.00 95.93  ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 78.015  76.681  103.437 1.00 97.89  ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.559  75.169  103.641 1.00 98.49  ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.222  76.558  105.866 1.00 101.98 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.185  77.356  105.148 1.00 102.51 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.624  75.180  101.060 1.00 93.51  ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.624  75.200  99.998  1.00 99.33  ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.935  76.545  99.761  1.00 108.34 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.706  76.590  99.674  1.00 119.37 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.576  74.135  100.312 1.00 108.15 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.176  72.754  100.482 1.00 115.62 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 74.127  71.687  100.694 1.00 135.42 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 73.162  71.944  101.444 1.00 139.98 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 74.267  70.588  100.116 1.00 140.57 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.384  74.720  101.747 1.00 100.55 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 76.056  74.946  99.166  1.00 101.70 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.127  74.368  101.141 1.00 115.33 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 73.933  74.095  99.586  1.00 115.37 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 75.679  72.527  99.683  1.00 112.10 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 75.764  72.752  101.255 1.00 111.08 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.681  77.641  99.657  1.00 100.87 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 75.084  78.900  99.214  1.00 94.51  ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.796  78.884  97.714  1.00 93.11  ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 75.441  78.169  96.947  1.00 99.91  ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 76.010  80.072  99.504  1.00 93.23  ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 76.372  80.292  100.946 1.00 94.16  ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 75.553  81.024  101.783 1.00 103.07 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 77.554  79.793  101.461 1.00 95.61  ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.894  81.238  103.101 1.00 107.64 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.909  80.011  102.770 1.00 100.62 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 77.078  80.737  103.584 1.00 106.01 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 77.439  80.966  104.889 1.00 113.19 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 76.538  77.651  99.714  1.00 100.70 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 74.248  79.046  99.687  1.00 100.24 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.837  79.935  99.015  1.00 95.90  ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 75.580  80.883  99.188  1.00 95.78  ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 74.755  81.374  101.454 1.00 104.57 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 78.127  79.312  100.905 1.00 97.87  ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 75.344  81.749  103.652 1.00 107.32 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.717  79.683  103.098 1.00 101.41 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.922  81.530  105.239 1.00 109.00 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.831  79.701  97.292  1.00 90.58  ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.607  79.905  95.865  1.00 91.13  ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 74.710  80.789  95.296  1.00 90.48  ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 75.221  81.682  95.974  1.00 96.20  ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 72.241  80.539  95.620  1.00 92.84  ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 72.133  81.776  96.297  1.00 94.82  ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 73.386  80.231  97.803  1.00 93.34  ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.631  79.049  95.408  1.00 93.07  ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 72.125  80.689  94.668  1.00 92.91  ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.550  79.940  95.947  1.00 92.04  ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 71.386  82.128  96.135  1.00 94.39  ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 75.074  80.550  94.040  1.00 84.42  ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 76.229  81.189  93.422  1.00 87.58  ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 75.809  81.900  92.141  1.00 87.01  ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 75.160  81.289  91.292  1.00 90.53  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 77.365  80.188  93.144  1.00 90.82  ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 76.925  79.098  92.187  1.00 92.21  ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 78.583  80.907  92.617  1.00 88.14  ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 74.681  79.977  93.531  1.00 87.40  ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 76.581  81.836  94.048  1.00 89.33  ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 77.610  79.765  93.983  1.00 90.61  ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 76.114  78.686  92.529  1.00 91.80  ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 77.631  78.433  92.137  1.00 91.41  ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 76.762  79.477  91.310  1.00 90.62  ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 79.312  80.271  92.535  1.00 88.04  ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 78.825  81.611  93.241  1.00 88.16  ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 78.376  81.294  91.751  1.00 88.25  ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 76.143  83.181  91.971  1.00 90.60  ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 75.730  83.919  90.771  1.00 88.20  ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 76.314  83.358  89.484  1.00 86.75  ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 77.441  82.863  89.447  1.00 88.98  ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 76.241  85.339  91.036  1.00 89.16  ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 76.310  85.445  92.503  1.00 89.31  ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 76.735  84.087  92.968  1.00 90.93  ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 74.761  83.934  90.701  1.00 87.75  ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 77.122  85.448  90.642  1.00 89.69  ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 75.619  85.988  90.670  1.00 88.05  ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 76.966  86.116  92.754  1.00 89.98  ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 75.434  85.671  92.855  1.00 88.75  ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 77.702  84.014  92.946  1.00 90.49  ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 76.388  83.904  93.855  1.00 89.07  ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 75.510  83.438  88.424  1.00 87.85  ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.873  82.901  87.116  1.00 91.44  ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 77.235  83.387  86.632  1.00 90.70  ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.999  82.620  86.037  1.00 87.39  ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.795  83.304  86.113  1.00 94.84  ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 75.034  82.876  84.689  1.00 99.37  ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 73.883  83.357  83.825  1.00 113.15 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 74.114  83.062  82.355  1.00 130.11 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 72.993  83.570  81.509  1.00 139.75 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 74.707  83.747  88.459  1.00 88.47  ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.897  81.932  87.162  1.00 91.12  ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.951  82.917  86.398  1.00 94.89  ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 74.723  84.273  86.116  1.00 95.79  ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 75.854  83.274  84.355  1.00 99.17  ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 75.077  81.907  84.640  1.00 100.14 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 73.066  82.912  84.102  1.00 112.08 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.790  84.318  83.929  1.00 110.96 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 74.933  83.498  82.067  1.00 126.03 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 74.181  82.102  82.228  1.00 126.67 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 72.229  83.179  81.748  1.00 136.19 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 72.910  84.452  81.611  1.00 136.15 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 73.154  83.393  80.651  1.00 137.36 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 77.552  84.661  86.857  1.00 89.51  ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 78.841  85.193  86.423  1.00 89.14  ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 79.991  84.452  87.087  1.00 88.68  ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 80.953  84.044  86.430  1.00 87.59  ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 78.927  86.681  86.749  1.00 96.13  ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 78.546  86.890  88.112  1.00 108.21 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 78.000  87.472  85.859  1.00 95.91  ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 77.051  85.225  87.271  1.00 91.05  ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 78.927  85.086  85.462  1.00 90.10  ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 79.836  86.995  86.612  1.00 97.98  ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 79.169  87.270  88.529  1.00 105.27 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 78.058  88.416  86.079  1.00 99.89  ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.243  87.348  84.928  1.00 96.81  ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 77.084  87.176  85.991  1.00 96.01  ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 79.897  84.261  88.395  1.00 90.18  ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 80.950  83.577  89.128  1.00 84.57  ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.949  82.083  88.837  1.00 85.37  ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 82.009  81.456  88.758  1.00 83.17  ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 80.768  83.859  90.613  1.00 84.19  ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 81.759  83.221  91.565  1.00 89.13  ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 83.177  83.561  91.166  1.00 91.54  ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 81.463  83.728  92.957  1.00 89.97  ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 79.230  84.513  88.877  1.00 90.74  ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 81.809  83.937  88.854  1.00 86.49  ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 80.821  84.821  90.743  1.00 87.85  ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.882  83.554  90.870  1.00 86.88  ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 81.648  82.256  91.553  1.00 88.08  ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 83.384  83.123  90.324  1.00 88.53  ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 83.257  84.524  91.069  1.00 91.85  ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 83.780  83.245  91.858  1.00 90.98  ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 82.045  83.279  93.591  1.00 90.80  ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 80.533  83.546  93.170  1.00 89.04  ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 81.623  84.687  92.982  1.00 90.96  ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 79.767  81.494  88.684  1.00 90.27  ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 79.678  80.087  88.312  1.00 87.91  ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 80.392  79.808  86.997  1.00 84.58  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 81.071  78.787  86.855  1.00 85.54  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 78.212  79.676  88.209  1.00 90.09  ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.984  78.224  87.832  1.00 88.16  ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 78.534  77.267  88.859  1.00 86.36  ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 78.629  77.598  90.035  1.00 85.97  ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.890  76.069  88.424  1.00 83.33  ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 79.008  81.880  88.812  1.00 89.45  ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 80.096  79.549  89.004  1.00 88.03  ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.783  79.832  89.066  1.00 89.05  ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.787  80.226  87.529  1.00 89.33  ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 77.029  78.066  87.758  1.00 87.80  ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 78.414  78.039  86.981  1.00 86.87  ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.800  75.867  87.592  1.00 84.29  ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 79.191  75.484  88.980  1.00 84.76  ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 80.251  80.703  86.022  1.00 82.85  ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.918  80.520  84.740  1.00 82.15  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 82.437  80.479  84.836  1.00 85.56  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 83.081  79.939  83.934  1.00 86.99  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 80.507  81.643  83.792  1.00 85.31  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 79.746  81.398  86.066  1.00 85.53  ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 80.624  79.680  84.352  1.00 83.08  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 80.808  82.490  84.159  1.00 84.92  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.915  81.493  82.924  1.00 85.05  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 79.539  81.645  83.708  1.00 85.35  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 83.029  81.024  85.892  1.00 88.66  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 84.481  80.987  86.030  1.00 85.91  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 85.058  79.638  86.440  1.00 84.43  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 86.257  79.425  86.244  1.00 79.59  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 84.932  82.054  87.022  1.00 89.77  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 85.266  83.359  86.351  1.00 97.73  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 84.100  84.060  85.703  1.00 100.26 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 84.628  85.196  84.959  1.00 111.19 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.944  85.942  84.106  1.00 118.10 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 82.659  85.732  83.872  1.00 119.57 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 84.571  86.910  83.451  1.00 116.14 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 82.616  81.413  86.541  1.00 88.07  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 84.873  81.211  85.171  1.00 87.50  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 84.223  82.216  87.665  1.00 89.10  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 85.729  81.743  87.481  1.00 90.20  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 85.637  83.962  87.015  1.00 98.22  ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 85.928  83.190  85.661  1.00 98.99  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 83.649  83.459  85.087  1.00 96.48  ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 83.487  84.384  86.383  1.00 97.84  ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 85.482  85.306  84.971  1.00 107.88 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 82.249  86.221  83.292  1.00 113.29 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 82.232  85.115  84.293  1.00 108.79 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 85.417  87.023  83.566  1.00 113.65 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 84.166  87.346  82.837  1.00 113.05 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 84.274  78.729  87.000  1.00 83.68  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.826  77.465  87.470  1.00 81.13  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.883  76.430  86.359  1.00 79.95  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.929  76.266  85.596  1.00 82.74  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 84.000  76.933  88.633  1.00 81.86  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.996  77.845  89.806  1.00 81.57  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 85.140  78.035  90.543  1.00 81.16  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 82.854  78.520  90.166  1.00 85.14  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 85.143  78.877  91.620  1.00 82.97  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 82.855  79.369  91.238  1.00 84.88  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 84.001  79.547  91.968  1.00 82.62  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 83.424  78.815  87.113  1.00 84.79  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 85.731  77.611  87.790  1.00 82.01  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 83.082  76.812  88.339  1.00 83.00  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 84.370  76.081  88.917  1.00 81.26  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.917  77.577  90.312  1.00 81.06  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 82.074  78.403  89.670  1.00 85.27  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.925  79.001  92.111  1.00 82.67  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 82.075  79.815  91.481  1.00 85.17  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 84.001  80.117  92.704  1.00 83.38  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 86.008  75.722  86.283  1.00 79.46  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 86.112  74.628  85.327  1.00 74.86  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.509  73.346  85.888  1.00 74.18  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.981  72.529  85.129  1.00 82.92  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.572  74.431  84.875  1.00 73.42  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 88.488  74.093  86.031  1.00 73.79  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.653  73.352  83.814  1.00 74.76  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.683  75.813  86.810  1.00 79.58  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.600  74.864  84.537  1.00 76.27  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.888  75.259  84.478  1.00 76.68  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 88.514  74.842  86.648  1.00 77.18  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 89.379  73.932  85.677  1.00 73.96  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 88.164  73.296  86.480  1.00 74.22  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.550  73.348  83.440  1.00 76.70  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 87.007  73.548  83.115  1.00 75.59  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.457  72.491  84.215  1.00 74.82  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.561  73.137  87.198  1.00 68.16  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 85.084  71.887  87.767  1.00 69.27  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.586  72.109  89.185  1.00 75.75  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 85.178  72.878  89.943  1.00 82.99  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 86.206  70.853  87.754  1.00 68.58  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.812  69.502  88.245  1.00 66.24  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.932  68.523  88.028  1.00 68.00  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.552  67.165  88.549  1.00 75.96  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.514  66.124  88.120  1.00 84.11  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.910  73.681  87.767  1.00 72.67  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 84.346  71.547  87.235  1.00 70.79  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.523  70.754  86.841  1.00 69.51  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.930  71.174  88.316  1.00 71.39  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.624  69.546  89.197  1.00 69.38  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 85.031  69.194  87.758  1.00 66.58  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 87.116  68.448  87.077  1.00 68.70  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.723  68.827  88.503  1.00 70.03  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.543  67.189  89.520  1.00 75.21  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.673  66.928  88.212  1.00 74.85  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.528  66.072  87.230  1.00 81.63  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.332  66.325  88.412  1.00 80.62  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.273  65.333  88.452  1.00 83.28  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.509  71.418  89.542  1.00 73.31  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.969  71.440  90.894  1.00 75.08  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 83.034  70.041  91.488  1.00 79.84  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.826  69.049  90.787  1.00 78.54  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.538  71.973  90.899  1.00 75.05  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.903  72.015  92.265  1.00 82.59  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 79.505  72.583  92.236  1.00 88.07  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 79.249  73.589  91.584  1.00 88.23  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 78.589  71.938  92.940  1.00 96.83  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 83.092  70.880  89.014  1.00 73.42  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 83.510  72.029  91.444  1.00 77.60  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.542  72.878  90.546  1.00 78.39  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.991  71.404  90.333  1.00 77.03  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.852  71.113  92.622  1.00 83.15  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 81.444  72.573  92.848  1.00 83.29  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.801  71.224  93.371  1.00 93.64  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.770  72.203  92.924  1.00 94.78  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 83.326  69.965  92.781  1.00 87.11  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.369  68.702  93.507  1.00 81.69  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.459  68.799  94.724  1.00 86.63  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.576  69.735  95.520  1.00 89.41  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.810  68.353  93.919  1.00 80.46  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.704  68.372  92.679  1.00 77.99  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.852  66.993  94.587  1.00 86.29  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 87.110  67.896  92.914  1.00 80.50  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.477  70.653  93.277  1.00 84.90  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 83.037  67.990  92.937  1.00 80.26  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 85.129  69.024  94.545  1.00 81.73  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.308  67.801  92.001  1.00 78.43  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.758  69.283  92.346  1.00 78.20  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.757  66.811  94.888  1.00 85.64  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.572  66.318  93.948  1.00 85.12  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.255  66.994  95.352  1.00 86.51  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.481  68.361  93.681  1.00 79.67  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 87.101  66.938  93.077  1.00 80.20  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.640  68.086  92.122  1.00 78.47  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.561  67.829  94.866  1.00 81.76  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.592  67.784  95.958  1.00 82.31  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 81.069  66.822  97.039  1.00 83.45  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 81.124  65.610  96.819  1.00 90.48  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 79.226  67.351  95.438  1.00 86.89  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.635  68.338  94.468  1.00 97.72  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 79.128  69.480  94.409  1.00 102.06 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.673  67.975  93.763  1.00 98.63  ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.497  67.161  94.327  1.00 83.65  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.504  68.668  96.350  1.00 86.78  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.317  66.498  94.982  1.00 86.90  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.615  67.263  96.188  1.00 88.17  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.406  67.358  98.203  1.00 82.11  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.795  66.554  99.352  1.00 84.91  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.561  66.202  100.179 1.00 85.52  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.550  66.902  100.137 1.00 88.47  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.799  67.321  100.207 1.00 88.54  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 84.073  67.647  99.492  1.00 83.41  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 84.092  68.599  98.499  1.00 88.93  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 85.257  67.045  99.853  1.00 84.63  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 85.256  68.912  97.853  1.00 93.70  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.421  67.345  99.197  1.00 86.58  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.420  68.274  98.194  1.00 91.91  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 81.348  68.200  98.374  1.00 86.16  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.213  65.731  99.049  1.00 85.94  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.394  68.157  100.490 1.00 89.21  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 83.025  66.784  100.983 1.00 90.65  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.302  69.028  98.255  1.00 88.67  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 85.262  66.404  100.528 1.00 89.40  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 85.250  69.523  97.151  1.00 89.22  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 87.219  66.935  99.448  1.00 88.13  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 87.216  68.501  97.767  1.00 88.33  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.638  65.101  100.925 1.00 87.22  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.553  64.759  101.839 1.00 94.60  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 80.059  64.121  103.125 1.00 99.33  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 81.119  63.486  103.131 1.00 102.54 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.567  63.805  101.160 1.00 88.80  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 77.987  64.415  99.924  1.00 85.71  ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.821  63.647  99.390  1.00 92.97  ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 76.379  64.238  98.135  1.00 113.79 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 75.798  65.424  98.026  1.00 116.38 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 75.462  66.132  99.092  1.00 110.71 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.534  65.907  96.816  1.00 116.05 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.298  64.549  100.925 1.00 88.96  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 79.074  65.573  102.062 1.00 93.60  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.031  62.989  100.912 1.00 89.16  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.841  63.606  101.774 1.00 90.47  ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.685  65.314  100.133 1.00 90.64  ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.669  64.444  99.234  1.00 88.93  ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.087  62.728  99.223  1.00 94.35  ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.088  63.679  100.027 1.00 95.93  ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 76.573  63.820  97.408  1.00 110.56 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 75.624  65.832  99.882  1.00 105.66 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 75.080  66.898  98.992  1.00 111.01 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 75.749  65.454  96.115  1.00 112.87 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 75.156  66.676  96.732  1.00 112.45 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.320  64.270  104.227 1.00 97.60  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.614  63.488  105.435 1.00 102.16 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.505  61.993  105.173 1.00 103.72 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.669  61.548  104.388 1.00 102.44 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.554  63.965  106.436 1.00 95.16  ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.119  65.287  105.942 1.00 91.36  ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.199  65.193  104.450 1.00 92.43  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.498  63.704  105.772 1.00 100.70 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.810  63.342  106.447 1.00 96.41  ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 78.949  64.043  107.321 1.00 96.07  ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.207  65.461  106.228 1.00 93.55  ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 78.718  65.975  106.275 1.00 96.18  ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.380  64.812  104.093 1.00 92.87  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.380  66.061  104.056 1.00 95.33  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.363  61.210  105.831 1.00 101.13 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.299  59.754  105.721 1.00 100.22 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.602  59.082  107.053 1.00 100.15 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.709  59.202  107.586 1.00 99.69  ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 81.249  59.254  104.637 1.00 102.88 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.843  59.732  103.263 1.00 104.78 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.819  59.309  102.197 1.00 113.62 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 81.452  59.949  100.873 1.00 119.75 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 82.498  59.744  99.836  1.00 126.78 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 80.998  61.498  106.334 1.00 100.47 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.398  59.499  105.466 1.00 100.55 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 82.143  59.587  104.822 1.00 102.71 ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 81.248  58.283  104.636 1.00 103.02 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.972  59.364  103.042 1.00 105.31 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.807  60.702  103.261 1.00 103.52 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.713  59.602  102.443 1.00 112.14 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 81.794  58.344  102.096 1.00 113.15 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 80.625  59.554  100.552 1.00 117.69 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 81.336  60.904  101.003 1.00 111.66 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 82.223  60.080  99.057  1.00 121.08 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 83.252  60.154  100.077 1.00 116.38 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 82.660  58.874  99.733  1.00 123.21 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.598  58.370  107.566 1.00 98.56  ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.662  57.752  108.888 1.00 101.49 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 80.852  56.817  109.050 1.00 104.19 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.479  56.784  110.114 1.00 106.87 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.381  56.965  109.139 1.00 107.00 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.149  57.822  109.043 1.00 121.71 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.289  59.060  109.003 1.00 124.35 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.038  57.256  108.996 1.00 133.57 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 78.811  58.362  107.222 1.00 103.05 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.730  58.446  109.564 1.00 104.71 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.312  56.260  108.475 1.00 107.97 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.415  56.580  110.029 1.00 109.87 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.179  56.041  108.018 1.00 103.50 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.283  55.098  108.161 1.00 105.11 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.615  55.808  108.346 1.00 106.17 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.451  55.360  109.136 1.00 112.07 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.317  54.129  106.981 1.00 110.58 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.649  54.686  105.618 1.00 111.00 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 83.947  54.659  105.139 1.00 114.36 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 81.659  55.194  104.792 1.00 107.21 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 84.258  55.144  103.884 1.00 112.87 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 81.959  55.670  103.528 1.00 107.50 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 83.260  55.635  103.079 1.00 108.34 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 83.574  56.095  101.824 1.00 95.63  ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 80.769  56.019  107.262 1.00 104.69 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.128  54.568  108.960 1.00 105.22 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 82.977  53.444  107.174 1.00 109.54 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.441  53.714  106.910 1.00 109.99 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 84.626  54.316  105.677 1.00 112.15 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 80.774  55.197  105.084 1.00 106.57 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 85.133  55.101  103.569 1.00 109.12 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 81.281  55.989  102.974 1.00 107.09 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 84.383  55.942  101.653 1.00 99.59  ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 83.834  56.919  107.652 1.00 103.60 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.056  57.674  107.893 1.00 105.50 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.082  58.178  109.324 1.00 102.72 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.101  58.083  110.016 1.00 104.36 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.136  58.850  106.923 1.00 111.41 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.099  58.510  105.433 1.00 119.36 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 85.212  59.779  104.605 1.00 115.91 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.219  57.549  105.066 1.00 115.30 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.276  57.284  107.109 1.00 105.41 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.828  57.101  107.755 1.00 107.11 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.387  59.442  107.102 1.00 107.76 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.966  59.325  107.090 1.00 108.62 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.251  58.084  105.224 1.00 112.80 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 85.131  59.550  103.665 1.00 109.71 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 86.074  60.192  104.774 1.00 110.86 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.498  60.386  104.860 1.00 112.01 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.095  56.712  105.543 1.00 112.59 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.069  57.949  105.312 1.00 109.34 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.195  57.391  104.108 1.00 109.17 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 83.952  58.699  109.785 1.00 98.29  ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 83.837  59.211  111.142 1.00 97.14  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.134  58.135  112.180 1.00 103.32 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 84.984  58.318  113.058 1.00 105.06 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.424  59.758  111.310 1.00 99.23  ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.138  60.522  112.561 1.00 99.82  ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 80.715  61.026  112.479 1.00 102.01 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.330  61.843  113.680 1.00 112.10 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 78.935  62.346  113.548 1.00 123.62 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.235  58.787  109.316 1.00 100.94 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.466  59.940  111.268 1.00 98.18  ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.242  60.351  110.562 1.00 100.60 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 81.804  59.010  111.281 1.00 101.27 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.223  59.939  113.332 1.00 100.46 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 82.740  61.282  112.630 1.00 99.93  ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.620  61.584  111.690 1.00 103.18 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.111  60.267  112.422 1.00 103.31 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 80.385  61.290  114.476 1.00 111.79 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 80.927  62.605  113.754 1.00 109.98 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 78.719  62.837  114.260 1.00 123.79 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.368  61.661  113.486 1.00 120.17 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 78.861  62.849  112.816 1.00 119.45 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.452  56.995  112.081 1.00 108.15 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 83.707  55.876  112.986 1.00 106.55 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.128  55.340  112.876 1.00 108.40 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 85.744  55.000  113.891 1.00 111.99 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 82.685  54.781  112.731 1.00 107.82 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.305  55.168  113.146 1.00 110.46 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.068  56.067  114.162 1.00 111.72 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.093  54.821  112.659 1.00 114.05 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 79.768  56.263  114.277 1.00 110.69 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.153  55.512  113.382 1.00 110.26 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 82.830  56.850  111.504 1.00 106.67 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 83.590  56.178  113.897 1.00 106.95 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 82.666  54.588  111.779 1.00 107.96 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 82.939  53.984  113.223 1.00 107.65 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.667  56.515  114.584 1.00 110.30 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 79.930  54.239  111.951 1.00 111.88 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.357  56.841  114.880 1.00 110.30 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 85.674  55.259  111.665 1.00 109.95 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.089  54.929  111.537 1.00 105.00 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 87.951  55.945  112.266 1.00 102.22 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 88.840  55.585  113.043 1.00 104.10 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.481  54.875  110.065 1.00 111.74 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.251  54.680  109.820 1.00 126.94 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.274  55.446  110.926 1.00 109.19 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.253  54.054  111.927 1.00 107.83 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.033  54.124  109.643 1.00 111.99 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.211  55.705  109.639 1.00 109.83 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.570  53.602  110.234 1.00 124.06 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 87.703  57.223  112.015 1.00 104.52 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.608  58.263  112.481 1.00 103.87 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.687  58.296  114.001 1.00 102.76 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.763  58.512  114.568 1.00 104.23 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.159  59.609  111.924 1.00 104.79 ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.074  60.797  112.182 1.00 101.84 ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.472  60.517  111.680 1.00 101.96 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.502  62.003  111.472 1.00 100.40 ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.088  57.499  111.482 1.00 105.63 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.498  58.074  112.142 1.00 104.18 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.069  59.519  110.962 1.00 104.03 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.292  59.821  112.307 1.00 103.89 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.112  60.982  113.135 1.00 101.85 ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.418  60.144  110.784 1.00 102.61 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 90.902  59.883  112.277 1.00 102.61 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 90.975  61.347  111.664 1.00 102.13 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.080  62.767  111.619 1.00 99.26  ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.613  62.183  111.818 1.00 101.49 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.451  61.807  110.521 1.00 101.92 ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.559  58.079  114.676 1.00 100.43 ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.565  57.951  116.130 1.00 99.83  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.641  56.994  116.611 1.00 101.72 ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.457  57.327  117.476 1.00 103.48 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.215  57.425  116.599 1.00 98.89  ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.051  58.332  116.347 1.00 106.89 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 83.787  57.547  116.077 1.00 123.01 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.714  56.375  116.502 1.00 123.07 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 82.873  58.090  115.423 1.00 130.71 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.783  57.992  114.314 1.00 103.48 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.720  58.820  116.537 1.00 102.49 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 86.045  56.587  116.138 1.00 103.77 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.262  57.263  117.556 1.00 102.83 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 84.903  58.884  117.132 1.00 108.39 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.238  58.888  115.574 1.00 107.32 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.669  55.803  116.039 1.00 97.83  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.593  54.752  116.421 1.00 95.30  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 90.941  54.863  115.723 1.00 97.30  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.696  53.887  115.688 1.00 101.84 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 88.908  53.417  116.155 1.00 99.27  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.878  53.138  117.233 1.00 101.87 ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 86.739  52.263  116.770 1.00 110.77 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.684  53.092  116.200 1.00 123.62 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.429  52.703  116.021 1.00 133.71 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.077  51.432  116.117 1.00 133.35 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.505  53.611  115.714 1.00 130.10 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.141  55.575  115.397 1.00 102.00 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.756  54.812  117.377 1.00 96.88  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.454  53.450  115.297 1.00 103.11 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.564  52.702  116.164 1.00 100.54 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.316  52.687  117.974 1.00 103.47 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.504  53.980  117.539 1.00 104.69 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 87.052  51.645  116.091 1.00 111.33 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 86.372  51.782  117.530 1.00 113.39 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 85.884  53.901  115.981 1.00 116.43 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 84.666  50.834  116.308 1.00 129.44 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 83.253  51.206  116.002 1.00 132.61 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.720  54.444  115.674 1.00 121.95 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 82.679  53.381  115.647 1.00 124.77 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.256  56.029  115.164 1.00 97.09  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.452  56.206  114.356 1.00 93.15  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.090  57.563  114.615 1.00 96.04  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.719  58.138  113.723 1.00 101.75 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.116  56.060  112.879 1.00 103.37 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.402  54.859  112.662 1.00 110.68 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.727  56.707  115.151 1.00 99.96  ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.102  55.522  114.586 1.00 95.08  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 91.563  56.810  112.605 1.00 103.30 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 92.938  56.044  112.362 1.00 102.56 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 90.579  54.991  112.778 1.00 106.07 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 92.932  58.092  115.823 1.00 93.18  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.139  59.516  116.038 1.00 97.52  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.591  59.967  115.913 1.00 98.16  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.827  61.174  115.812 1.00 103.39 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.584  59.908  117.399 1.00 101.28 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 92.366  61.391  117.521 1.00 110.85 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 91.442  61.743  118.655 1.00 123.60 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.411  60.992  119.650 1.00 125.86 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 90.733  62.764  118.545 1.00 134.87 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.507  57.697  116.455 1.00 97.04  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.630  59.999  115.368 1.00 101.21 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 91.727  59.469  117.524 1.00 103.13 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 93.204  59.630  118.093 1.00 103.74 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 93.220  61.825  117.682 1.00 111.74 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 91.974  61.723  116.697 1.00 111.74 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.567  59.056  115.924 1.00 93.66  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 96.939  59.451  115.609 1.00 95.11  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.029  60.197  114.281 1.00 93.83  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 97.911  61.042  114.100 1.00 88.93  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.862  58.229  115.611 1.00 96.43  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.499  57.176  114.611 1.00 98.58  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 97.999  57.220  113.327 1.00 101.31 ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 96.663  56.136  114.959 1.00 99.44  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 97.669  56.247  112.409 1.00 98.23  ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 96.333  55.160  114.044 1.00 99.57  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 96.838  55.217  112.769 1.00 94.89  ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.457  58.218  116.085 1.00 95.45  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.254  60.053  116.302 1.00 95.32  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.766  58.523  115.414 1.00 99.17  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.836  57.821  116.492 1.00 97.93  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 98.565  57.916  113.076 1.00 102.83 ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 96.325  56.087  115.826 1.00 98.36  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 98.012  56.286  111.543 1.00 100.74 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 95.775  54.457  114.294 1.00 99.55  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 96.617  54.556  112.150 1.00 94.95  ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.134  59.894  113.344 1.00 95.39  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.024  60.658  112.104 1.00 90.99  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.886  62.154  112.352 1.00 90.91  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.630  62.963  111.791 1.00 91.91  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.803  60.163  111.341 1.00 94.35  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 94.902  58.784  110.716 1.00 104.27 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.584  58.458  110.065 1.00 103.62 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.021  58.734  109.696 1.00 102.32 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.521  59.300  113.443 1.00 97.33  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.817  60.514  111.562 1.00 93.18  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.052  60.148  111.957 1.00 95.40  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.615  60.793  110.627 1.00 94.95  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.083  58.127  111.409 1.00 101.09 ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 92.891  58.469  110.747 1.00 102.43 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.390  59.123  109.385 1.00 100.72 ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.639  57.575  109.666 1.00 102.23 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 95.922  59.479  109.082 1.00 98.53  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 95.961  57.895  109.210 1.00 99.33  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 96.876  58.787  110.153 1.00 99.29  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.936  62.538  113.195 1.00 94.12  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.687  63.949  113.460 1.00 88.79  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.721  64.516  114.413 1.00 91.07  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.194  65.641  114.233 1.00 90.91  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.293  64.125  114.054 1.00 88.39  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.110  63.618  113.232 1.00 90.48  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.821  63.982  113.925 1.00 88.01  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 92.125  64.197  111.838 1.00 92.29  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.493  62.000  113.698 1.00 94.57  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.734  64.450  112.629 1.00 89.72  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.270  63.658  114.906 1.00 93.26  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.149  65.073  114.209 1.00 87.78  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.162  62.651  113.164 1.00 93.29  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.748  64.949  113.976 1.00 87.94  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.077  63.617  113.421 1.00 88.45  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.829  63.602  114.820 1.00 94.65  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.311  63.929  111.380 1.00 91.50  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 92.166  65.165  111.898 1.00 90.96  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.898  63.858  111.358 1.00 93.13  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.072  63.746  115.432 1.00 95.88  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.014  64.213  116.434 1.00 97.11  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.373  64.542  115.835 1.00 94.80  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 99.057  65.445  116.325 1.00 103.59 ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.123  63.153  117.522 1.00 109.74 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 95.870  63.121  118.383 1.00 122.64 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 95.775  61.899  119.271 1.00 136.87 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 96.567  60.953  119.081 1.00 140.17 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 94.895  61.882  120.158 1.00 140.48 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.741  62.967  115.590 1.00 99.06  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.666  65.023  116.841 1.00 100.25 ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.232  62.281  117.106 1.00 107.27 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 97.884  63.349  118.092 1.00 111.35 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 95.869  63.906  118.954 1.00 120.87 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.091  63.135  117.803 1.00 114.20 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.780  63.844  114.781 1.00 90.07  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 99.987  64.193  114.041 1.00 90.84  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.707  64.905  112.720 1.00 92.12  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.631 65.099  111.929 1.00 97.78  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.836 62.945  113.812 1.00 93.42  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.305 62.302  115.104 1.00 89.59  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.298 61.193  114.830 1.00 92.17  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.589 60.380  116.070 1.00 92.74  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.266 59.104  115.727 1.00 104.23 ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.393  63.128  114.500 1.00 92.74  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.518 64.799  114.582 1.00 92.52  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.310 62.288  113.327 1.00 94.08  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.622 63.185  113.294 1.00 93.74  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.742 62.972  115.655 1.00 90.43  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.543 61.925  115.573 1.00 92.29  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.926 60.596  114.160 1.00 97.97  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 103.131 61.577  114.512 1.00 91.44  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 103.174 60.887  116.657 1.00 91.39  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.756 60.172  116.523 1.00 96.05  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.372 58.606  116.458 1.00 105.98 ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 104.065 59.269  115.369 1.00 105.36 ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 102.776 58.651  115.136 1.00 107.57 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.466  65.309  112.468 1.00 92.93  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.096  66.123  111.308 1.00 87.39  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.390  65.458  109.972 1.00 87.53  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.507  66.141  108.954 1.00 90.71  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.778  67.491  111.360 1.00 86.10  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.523  68.208  112.662 1.00 97.07  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.456  69.374  112.883 1.00 102.63 ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.269  69.929  114.217 1.00 96.93  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.348  70.825  114.533 1.00 91.34  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.560  71.360  113.618 1.00 94.77  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 98.218  71.199  115.800 1.00 93.07  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.797  65.123  112.976 1.00 93.67  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.138  66.278  111.340 1.00 90.48  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.738  67.373  111.262 1.00 89.34  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.437  68.044  110.638 1.00 88.62  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.612  68.547  112.660 1.00 95.47  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.644  67.591  113.401 1.00 95.42  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.374 69.066  112.807 1.00 99.34  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 99.279  70.064  112.223 1.00 99.16  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.757  69.615  114.853 1.00 96.68  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.972  71.945  113.849 1.00 93.89  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.634  71.130  112.792 1.00 95.36  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.727  70.857  116.404 1.00 92.99  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.624  71.784  116.016 1.00 95.01  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.517  64.135  109.946 1.00 86.47  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.880  63.453  108.709 1.00 82.95  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.879  63.796  107.614 1.00 86.95  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.249  64.057  106.466 1.00 92.79  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.950  61.937  108.954 1.00 86.39  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.064 61.634  109.946 1.00 91.68  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 99.177  61.187  107.648 1.00 88.53  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.233 60.171  110.250 1.00 98.78  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.382  63.616  110.618 1.00 89.00  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.757  63.754  108.420 1.00 85.21  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.105  61.646  109.334 1.00 89.29  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.903 61.960  109.579 1.00 89.90  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.872  62.090  110.781 1.00 90.74  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.471  61.397  107.016 1.00 89.08  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 99.167  60.232  107.823 1.00 90.04  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 100.038 61.444  107.279 1.00 88.74  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.856 60.078  110.989 1.00 97.62  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.581 59.715  109.467 1.00 96.83  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.371  59.800  110.500 1.00 97.14  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.593  63.796  107.961 1.00 83.97  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.505  63.998  107.013 1.00 83.66  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.516  65.360  106.323 1.00 85.56  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.929  65.497  105.247 1.00 88.89  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.181  63.746  107.768 1.00 83.22  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 94.092  62.283  108.202 1.00 94.54  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 92.979  64.104  106.940 1.00 85.10  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 94.176  61.279  107.057 1.00 99.70  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.322  63.619  108.758 1.00 86.71  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.584  63.336  106.309 1.00 86.02  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 94.178  64.298  108.566 1.00 84.41  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 94.830  62.095  108.804 1.00 92.86  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.250  62.140  108.663 1.00 93.32  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 93.056  63.707  106.058 1.00 87.42  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 92.932  65.070  106.873 1.00 87.03  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 92.184  63.775  107.392 1.00 86.76  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 93.936  60.400  107.394 1.00 96.95  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 93.560  61.538  106.353 1.00 94.61  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 95.083  61.257  106.713 1.00 94.17  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 96.160  66.373  106.892 1.00 84.94  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.295  67.650  106.195 1.00 78.13  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.554  67.785  105.344 1.00 79.42  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.618  68.700  104.521 1.00 85.77  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.282  68.806  107.199 1.00 77.74  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.963  69.000  107.898 1.00 79.11  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.719  67.960  108.955 1.00 94.64  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.657  67.392  109.506 1.00 102.37 ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.453  67.692  109.241 1.00 100.91 ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.550  66.339  107.659 1.00 87.17  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.532  67.770  105.607 1.00 81.17  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.960  68.641  107.875 1.00 83.26  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.487  69.629  106.727 1.00 80.12  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.961  69.870  108.331 1.00 81.68  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.245  68.948  107.247 1.00 82.80  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.820  68.111  108.836 1.00 94.16  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 93.266  67.109  109.848 1.00 96.94  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.551  66.927  105.509 1.00 81.79  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.891  67.243  105.026 1.00 78.09  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 100.033 66.991  103.528 1.00 82.62  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.538  65.996  102.998 1.00 89.90  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.929 66.428  105.792 1.00 77.38  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.810 65.056  105.475 1.00 88.85  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.506  66.224  106.002 1.00 84.51  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 100.070 68.183  105.188 1.00 82.29  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.817 66.732  105.545 1.00 82.06  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.786 66.546  106.744 1.00 79.60  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 100.060 64.768  105.726 1.00 87.10  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.733 67.903  102.850 1.00 78.17  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 101.100 67.675  101.461 1.00 74.75  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.977 66.453  101.271 1.00 77.11  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.948 65.819  100.217 1.00 83.74  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 101.006 68.652  103.174 1.00 85.36  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 100.295 67.558  100.929 1.00 80.25  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.578 68.449  101.121 1.00 81.04  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.774 66.118  102.281 1.00 77.42  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.560 64.887  102.262 1.00 78.99  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.673 63.665  102.055 1.00 79.13  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 103.037 62.735  101.329 1.00 78.28  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.358 64.769  103.572 1.00 80.65  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.257 65.985  103.784 1.00 82.00  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.169 63.493  103.590 1.00 86.13  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.222 66.239  102.664 1.00 85.76  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.843 66.571  103.009 1.00 81.06  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.187 64.919  101.521 1.00 79.41  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.722 64.734  104.304 1.00 82.61  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.701 66.775  103.879 1.00 85.49  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.772 65.851  104.596 1.00 84.94  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.565 62.736  103.670 1.00 86.33  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.679 63.424  102.767 1.00 85.33  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.766 63.513  104.355 1.00 88.78  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.732 66.451  101.854 1.00 83.06  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.767 65.447  102.526 1.00 83.78  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.789 66.990  102.907 1.00 86.92  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.497 63.647  102.678 1.00 82.21  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.560 62.547  102.464 1.00 77.72  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.116 62.426  101.010 1.00 78.13  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 100.042 61.316  100.476 1.00 81.07  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.344  62.724  103.369 1.00 81.65  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.203 64.274  103.190 1.00 83.14  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.995 61.714  102.710 1.00 78.94  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.760  61.954  103.267 1.00 83.31  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.874  63.534  103.114 1.00 82.98  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.645  62.790  104.290 1.00 83.00  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.815  63.540  100.347 1.00 79.10  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.417  63.439  98.945  1.00 85.41  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.562 62.951  98.078  1.00 87.85  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.355 62.177  97.138  1.00 88.82  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.914  64.781  98.428  1.00 86.13  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.559  65.252  98.930  1.00 87.10  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 97.249  66.589  98.312  1.00 90.77  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.476  64.262  98.571  1.00 84.71  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.879  64.341  100.658 1.00 81.35  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.699  62.791  98.868  1.00 84.98  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.564  65.461  98.671  1.00 85.17  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.858  64.728  97.460  1.00 86.03  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.586  65.348  99.896  1.00 85.34  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.391  66.899  98.644  1.00 88.21  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.947  67.218  98.557  1.00 86.49  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 97.216  66.490  97.346  1.00 86.89  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.616  64.636  98.821  1.00 85.26  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.624  63.432  99.051  1.00 84.91  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.500  64.102  97.613  1.00 85.22  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.776 63.389  98.377  1.00 83.94  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.917 62.956  97.589  1.00 82.12  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 103.082 61.442  97.666  1.00 83.59  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.291 60.781  96.645  1.00 85.95  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 104.157 63.709  98.060  1.00 81.56  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.470 63.494  97.325  1.00 83.32  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.274 63.610  95.839  1.00 85.54  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.444 64.548  97.782  1.00 81.90  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.962 63.929  99.022  1.00 82.87  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.758 63.190  96.661  1.00 82.51  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.959 64.659  98.009  1.00 80.94  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.312 63.474  98.990  1.00 82.93  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.829 62.617  97.536  1.00 84.08  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.736 62.862  95.532  1.00 84.58  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.825 64.448  95.640  1.00 82.73  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 106.143 63.588  95.407  1.00 84.53  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 106.143 65.412  97.454  1.00 81.29  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.476 64.560  98.751  1.00 82.61  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.322 64.350  97.418  1.00 82.52  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.957 60.873  98.862  1.00 83.23  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.000 59.421  99.009  1.00 82.93  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.890 58.729  98.226  1.00 82.41  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.108 57.664  97.643  1.00 83.43  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.908 59.050  100.484 1.00 83.76  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.149 59.401  101.295 1.00 85.59  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.845 59.302  102.767 1.00 90.85  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.286 58.474  100.941 1.00 83.63  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.844 61.304  99.600  1.00 83.39  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.848 59.095  98.667  1.00 83.91  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.155 59.521  100.876 1.00 84.54  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.767 58.092  100.557 1.00 83.73  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.419 60.312  101.094 1.00 84.48  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.141 59.935  102.986 1.00 88.03  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.554 58.398  102.971 1.00 91.95  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.648 59.515  103.270 1.00 90.78  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.028 58.644  101.543 1.00 87.04  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.986 57.555  101.040 1.00 85.16  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.561 58.637  100.025 1.00 84.03  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.690 59.301  98.210  1.00 84.56  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.628  58.734  97.386  1.00 87.87  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.000 58.730  95.911  1.00 88.50  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.808  57.728  95.215  1.00 87.11  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.332  59.508  97.578  1.00 87.37  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.186  58.879  96.829  1.00 83.40  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.607  59.590  97.257  1.00 87.44  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.887  61.274  96.745  1.00 85.71  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.479 60.021  98.633  1.00 84.86  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.472  57.818  97.667  1.00 87.19  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.107  59.525  98.522  1.00 86.02  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.455  60.412  97.246  1.00 86.43  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.323  59.004  95.876  1.00 85.00  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.158  57.930  97.037  1.00 85.66  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.067  61.778  96.868  1.00 88.38  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.597  61.658  97.282  1.00 85.01  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.137  61.279  95.806  1.00 86.41  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.523 59.843  95.408  1.00 88.60  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.907 59.874  94.005  1.00 85.79  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 102.003 58.863  93.719  1.00 89.68  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.929 58.118  92.736  1.00 88.23  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.357 61.278  93.621  1.00 84.04  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.218 62.274  93.465  1.00 87.80  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.773 63.670  93.372  1.00 92.23  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.403  61.957  92.229  1.00 88.28  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.696 60.559  95.855  1.00 87.03  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.138 59.638  93.462  1.00 86.80  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.954 61.612  94.311  1.00 85.92  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.830 61.232  92.774  1.00 85.77  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.636  62.223  94.240  1.00 87.23  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 100.036 64.295  93.280  1.00 89.94  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.357 63.728  92.598  1.00 89.45  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.272 63.864  94.182  1.00 89.09  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.749  62.663  92.097  1.00 87.23  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.995  61.909  91.462  1.00 86.96  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.946  61.110  92.353  1.00 88.86  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 103.010 58.796  94.585  1.00 91.51  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.099 57.851  94.373  1.00 87.79  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.567 56.428  94.347  1.00 88.78  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.029 55.593  93.563  1.00 90.95  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.180 58.045  95.449  1.00 87.06  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.888 59.376  95.226  1.00 87.18  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.194 56.914  95.430  1.00 87.86  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.672 59.849  96.415  1.00 91.50  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.087 59.286  95.289  1.00 88.98  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.505 58.029  93.509  1.00 88.43  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.750 58.064  96.320  1.00 87.60  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.503 59.281  94.480  1.00 86.28  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.224 60.054  95.019  1.00 87.13  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.749 56.070  95.607  1.00 90.27  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.628 56.888  94.562  1.00 88.24  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.850 57.074  96.128  1.00 87.58  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.085 59.876  97.188  1.00 89.12  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.408 59.238  96.577  1.00 88.53  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 107.014 60.739  96.230  1.00 89.36  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.580 56.131  95.184  1.00 86.15  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 101.953 54.817  95.133  1.00 80.35  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.270 54.573  93.795  1.00 82.89  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.530 53.569  93.125  1.00 82.13  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 100.953 54.683  96.281  1.00 82.40  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.454 53.295  96.457  1.00 83.27  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.330  52.753  95.912  1.00 80.30  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.078 52.253  97.208  1.00 82.56  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.208  51.439  96.288  1.00 77.63  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.277 51.107  97.078  1.00 82.15  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.250 52.174  97.967  1.00 74.94  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.601 49.906  97.690  1.00 88.57  ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.564 50.989  98.574  1.00 71.16  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 101.751 49.866  98.428  1.00 84.99  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.243 56.672  95.764  1.00 86.55  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.634 54.136  95.252  1.00 81.67  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.379 54.956  97.110  1.00 83.66  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.188 55.255  96.102  1.00 83.49  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.726  53.211  95.369  1.00 79.41  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.573  50.907  96.052  1.00 77.06  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 102.796 52.921  98.073  1.00 78.72  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.058 49.154  97.598  1.00 85.04  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.343 50.927  99.081  1.00 74.09  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 101.987 49.075  98.859  1.00 82.92  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.396 55.478  93.388  1.00 87.27  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.430  55.150  92.352  1.00 83.21  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.881  55.442  90.924  1.00 83.96  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.478  54.714  90.013  1.00 86.34  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.133  55.891  92.659  1.00 83.93  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.285  55.154  93.657  1.00 81.65  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.532  54.066  93.267  1.00 86.43  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.275  55.511  94.992  1.00 79.40  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 95.769  53.370  94.168  1.00 87.40  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.510  54.821  95.903  1.00 82.85  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.761  53.750  95.483  1.00 87.14  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.980  53.058  96.374  1.00 94.73  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.223 56.197  93.823  1.00 85.97  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.237  54.200  92.405  1.00 82.25  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.345  56.765  93.029  1.00 84.83  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.620  55.993  91.841  1.00 85.56  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 96.538  53.806  92.373  1.00 86.84  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.787  56.235  95.280  1.00 83.03  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 95.254  52.647  93.885  1.00 87.76  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.499  55.077  96.799  1.00 84.72  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 94.526  52.478  95.967  1.00 90.26  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.699 56.490  90.686  1.00 82.70  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.934 56.887  89.297  1.00 85.31  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.261 56.385  88.730  1.00 91.74  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.256 56.278  89.450  1.00 98.83  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.829 58.405  89.144  1.00 86.18  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.387  58.918  89.318  1.00 94.03  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.427  58.037  88.504  1.00 91.18  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 97.060  58.509  88.409  1.00 84.85  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 96.579  59.177  87.374  1.00 89.87  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 97.368  59.886  86.587  1.00 90.12  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 95.265  59.215  87.184  1.00 99.63  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 101.103 56.959  91.285  1.00 85.05  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.253 56.466  88.767  1.00 87.10  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.381 58.830  89.821  1.00 85.46  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.135 58.658  88.259  1.00 87.22  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.133  58.863  90.254  1.00 91.45  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.320  59.832  88.998  1.00 90.83  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.775  57.937  87.603  1.00 90.19  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 98.361  57.168  88.930  1.00 89.96  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 96.490  58.179  88.965  1.00 88.63  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 98.220  59.866  86.702  1.00 90.44  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 97.034  60.313  85.918  1.00 91.97  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 94.939  59.661  86.523  1.00 94.18  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 94.744  58.758  87.694  1.00 94.40  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.280 56.065  87.429  1.00 89.04  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.511 55.583  86.792  1.00 88.86  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.670 56.559  86.917  1.00 93.57  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.484 57.770  87.033  1.00 96.26  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 103.104 55.417  85.323  1.00 83.20  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.657 55.209  85.349  1.00 74.89  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 101.165 56.078  86.468  1.00 81.20  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.770 54.722  87.160  1.00 87.62  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 103.323 56.226  84.832  1.00 84.49  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.558 54.650  84.937  1.00 84.77  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 101.270 55.490  84.503  1.00 76.28  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.459 54.275  85.524  1.00 79.23  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 101.008 56.983  86.153  1.00 84.27  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.360 55.698  86.854  1.00 83.66  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.885 56.006  86.873  1.00 87.94  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 107.088 56.829  86.747  1.00 87.39  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.968 57.782  85.568  1.00 87.52  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.440 58.923  85.613  1.00 85.73  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.330 55.934  86.575  1.00 84.77  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.586 56.782  86.487  1.00 84.20  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.450 54.926  87.695  1.00 86.83  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 106.027 55.159  86.838  1.00 87.44  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 107.204 57.355  87.555  1.00 88.19  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.246 55.444  85.740  1.00 85.18  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.564 57.311  85.673  1.00 83.98  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.629 57.367  87.262  1.00 85.14  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.360 56.196  86.473  1.00 84.16  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 109.227 54.368  87.522  1.00 85.37  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.565 55.397  88.536  1.00 86.55  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.654 54.373  87.725  1.00 88.05  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.345 57.316  84.491  1.00 87.91  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.161 58.121  83.290  1.00 86.09  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.560 59.502  83.535  1.00 86.19  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.897 60.448  82.819  1.00 89.97  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.275 57.347  82.316  1.00 85.96  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 106.054 56.510  84.417  1.00 87.47  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.025 58.249  82.866  1.00 85.55  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.398 57.227  82.718  1.00 86.00  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.196 57.847  81.488  1.00 85.95  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 105.680 56.481  82.146  1.00 86.24  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.689 59.657  84.528  1.00 83.55  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.992 60.934  84.682  1.00 86.39  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.831 62.044  85.308  1.00 84.00  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.456 63.212  85.192  1.00 77.29  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.706 60.735  85.478  1.00 91.19  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.718 59.853  84.743  1.00 95.07  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.298 60.008  85.241  1.00 106.99 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 100.102 60.160  86.464  1.00 112.73 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.372  59.981  84.406  1.00 106.15 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.478 59.053  85.105  1.00 86.65  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.732 61.242  83.799  1.00 88.35  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.915 60.314  86.328  1.00 91.44  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 102.286 61.597  85.627  1.00 92.02  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.731 60.086  83.800  1.00 93.61  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.978 58.924  84.856  1.00 92.15  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.936 61.726  85.965  1.00 85.03  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.803 62.752  86.525  1.00 79.94  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.753 63.301  85.460  1.00 79.48  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.986 62.681  84.422  1.00 85.47  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.575 62.173  87.704  1.00 83.20  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.689 61.681  88.801  1.00 81.23  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 106.275 62.525  89.805  1.00 80.41  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 106.240 60.379  88.807  1.00 83.68  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.449 62.074  90.805  1.00 81.91  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.414 59.925  89.806  1.00 85.93  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 105.013 60.776  90.800  1.00 83.60  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 106.243 60.926  86.034  1.00 85.26  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 106.260 63.487  86.854  1.00 80.41  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 108.107 61.424  87.390  1.00 83.24  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 108.154 62.861  88.070  1.00 82.34  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.563 63.411  89.810  1.00 80.65  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.503 59.798  88.128  1.00 85.28  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 105.175 62.653  91.480  1.00 81.96  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 105.110 59.045  89.795  1.00 87.42  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.450 60.469  91.476  1.00 84.93  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 108.302 64.482  85.728  1.00 80.37  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 109.335 65.036  84.861  1.00 80.13  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 110.643 64.259  84.971  1.00 87.74  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.948 63.641  85.994  1.00 92.97  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 109.585 66.502  85.203  1.00 79.15  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 108.133 64.954  86.429  1.00 81.58  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 109.034 64.990  83.939  1.00 79.73  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 109.981 66.556  86.088  1.00 80.24  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 108.738 66.978  85.189  1.00 81.91  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 110.190 66.882  84.546  1.00 78.71  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 111.420 64.305  83.887  1.00 86.94  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 112.601 63.456  83.756  1.00 96.48  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 113.632 63.664  84.857  1.00 96.52  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 114.319 62.713  85.242  1.00 95.51  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 113.262 63.683  82.402  1.00 96.32  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 114.523 62.861  82.226  1.00 101.95 ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.968 62.777  80.786  1.00 119.84 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 114.273 63.239  79.883  1.00 123.97 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 116.134 62.182  80.561  1.00 128.72 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 111.208 64.723  83.166  1.00 88.09  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 112.319 62.528  83.792  1.00 95.96  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 112.637 63.432  81.703  1.00 99.35  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 113.498 64.622  82.316  1.00 97.93  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 115.243 63.269  82.735  1.00 102.52 ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 114.361 61.958  82.545  1.00 104.37 ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 116.593 61.869  81.218  1.00 122.11 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.430 62.108  79.755  1.00 126.82 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.782 64.885  85.363  1.00 95.34  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.720 65.104  86.458  1.00 97.58  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.368 64.276  87.689  1.00 94.26  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 115.226 63.586  88.248  1.00 91.90  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.757 66.589  86.811  1.00 110.06 ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 115.604 66.821  87.921  1.00 115.86 ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 113.365 65.588  85.092  1.00 95.20  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.610 64.845  86.169  1.00 96.36  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.094 67.086  86.048  1.00 108.29 ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 113.859 66.885  87.030  1.00 102.30 ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 115.726 67.647  88.021  1.00 111.70 ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 113.110 64.321  88.122  1.00 92.21  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.732 63.624  89.352  1.00 88.73  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.417 62.151  89.143  1.00 91.41  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.419 61.390  90.115  1.00 95.42  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.541 64.300  90.055  1.00 85.44  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.443 64.678  89.060  1.00 89.01  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 112.007 65.503  90.850  1.00 86.24  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 109.167 65.150  89.726  1.00 90.09  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.475 64.743  87.725  1.00 92.71  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.483 63.666  89.964  1.00 91.76  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.163 63.660  90.681  1.00 87.12  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.760 65.403  88.497  1.00 89.09  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 110.229 63.904  88.515  1.00 87.30  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.727 65.227  91.442  1.00 86.53  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 112.327 66.185  90.237  1.00 88.21  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.266 65.847  91.374  1.00 83.86  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 109.332 66.002  90.161  1.00 85.60  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.889 64.491  90.383  1.00 87.31  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.478 65.254  89.050  1.00 86.55  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.130 61.728  87.914  1.00 86.77  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.790 60.329  87.667  1.00 86.33  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.728 59.339  88.360  1.00 83.77  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.264 58.378  88.979  1.00 82.49  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.751 60.074  86.162  1.00 83.62  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.394 60.420  85.577  1.00 91.82  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.298 60.187  84.088  1.00 98.58  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.303 60.195  83.381  1.00 102.75 ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.078 59.999  83.597  1.00 93.14  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.056 62.241  87.227  1.00 88.31  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.897 60.166  88.011  1.00 88.37  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.422 60.624  85.725  1.00 87.93  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.925 59.134  85.991  1.00 87.02  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.722 59.867  86.007  1.00 89.55  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.205 61.357  85.749  1.00 89.66  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.395 60.022  84.122  1.00 89.94  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 108.964 59.904  82.749  1.00 90.51  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.039 59.561  88.302  1.00 82.04  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 114.958 58.643  88.975  1.00 80.29  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.710 58.585  90.476  1.00 81.44  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.667 57.502  91.070  1.00 80.88  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.403 59.048  88.704  1.00 85.57  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 117.288 58.136  89.327  1.00 88.57  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.417 60.200  87.864  1.00 84.67  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 114.828 57.749  88.618  1.00 81.33  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.563 59.042  87.747  1.00 86.13  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 116.557 59.936  89.066  1.00 84.17  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 118.084 58.322  89.128  1.00 87.88  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.555 59.742  91.108  1.00 77.33  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.260 59.781  92.535  1.00 77.52  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.903 59.161  92.856  1.00 80.60  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.727 58.575  93.927  1.00 81.45  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.360 61.222  93.015  1.00 80.14  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 114.614 61.372  94.490  1.00 85.23  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 114.846 62.835  94.817  1.00 81.68  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.153 63.044  96.223  1.00 82.94  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.228 64.231  96.802  1.00 82.98  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 115.041 65.345  96.121  1.00 77.03  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.400 64.300  98.116  1.00 95.03  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.613 60.515  90.734  1.00 80.90  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.934 59.265  93.008  1.00 78.95  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 115.093 61.651  92.546  1.00 80.26  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.527 61.677  92.807  1.00 82.43  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 113.838 61.063  94.986  1.00 83.38  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.404 60.866  94.741  1.00 82.80  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 115.595 63.162  94.292  1.00 80.46  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.044 63.338  94.602  1.00 82.67  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.251 62.347  96.720  1.00 86.23  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 115.133 66.100  96.527  1.00 82.29  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 114.979 65.332  95.266  1.00 79.16  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.511 63.579  98.575  1.00 92.56  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 115.490 65.066  98.494  1.00 91.19  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.934 59.292  91.950  1.00 79.61  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.649 58.617  92.116  1.00 77.49  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.829 57.106  92.136  1.00 81.70  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.234 56.409  92.965  1.00 82.59  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.681 59.040  90.996  1.00 77.83  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.332 60.523  91.097  1.00 79.31  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.422 58.187  91.013  1.00 83.10  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.488 60.887  92.297  1.00 83.77  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 112.015 59.726  91.211  1.00 82.12  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.262 58.878  92.967  1.00 79.22  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.127 58.896  90.145  1.00 80.77  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 110.155 61.036  91.149  1.00 82.40  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.839 60.778  90.301  1.00 81.49  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.781 58.567  90.392  1.00 83.09  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.639 57.281  90.737  1.00 82.53  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.047 58.183  91.909  1.00 82.93  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.959 60.646  93.110  1.00 82.27  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.641 60.415  92.250  1.00 83.90  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.327 61.845  92.284  1.00 83.98  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.642 56.575  91.226  1.00 82.70  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.866 55.133  91.185  1.00 80.21  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.436 54.626  92.504  1.00 80.84  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.006 53.590  93.020  1.00 84.29  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.773 54.770  89.996  1.00 80.64  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.189 53.316  90.061  1.00 78.14  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.041 55.015  88.701  1.00 83.78  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.073 57.024  90.631  1.00 82.07  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.013 54.691  91.047  1.00 80.64  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.571 55.324  90.012  1.00 81.24  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 113.784 53.179  90.816  1.00 79.59  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.654 53.091  89.238  1.00 77.90  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.397 52.761  90.150  1.00 78.81  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.725 55.933  88.679  1.00 83.42  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.286 54.405  88.651  1.00 82.02  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.645 54.852  87.959  1.00 83.04  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.396 55.348  93.077  1.00 81.92  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.919 54.977  94.389  1.00 80.75  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.861 54.991  95.485  1.00 81.38  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.842 54.097  96.337  1.00 83.22  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.048 55.917  94.780  1.00 83.01  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.212 55.840  93.855  1.00 91.78  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.419 56.525  94.421  1.00 109.02 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.241 57.444  95.244  1.00 106.40 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 118.547 56.144  94.051  1.00 126.45 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.737 56.066  92.743  1.00 83.17  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.283 54.078  94.341  1.00 82.92  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.713 56.829  94.773  1.00 85.15  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.354 55.685  95.672  1.00 86.31  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.432 54.907  93.704  1.00 92.97  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.980 56.270  93.016  1.00 90.05  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 111.976 55.983  95.497  1.00 80.89  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.913 55.959  96.497  1.00 80.16  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 109.903 54.848  96.230  1.00 81.33  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.463 54.174  97.166  1.00 85.87  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.244 57.323  96.604  1.00 83.00  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 110.993 58.185  97.570  1.00 80.49  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 112.084 58.949  97.303  1.00 85.92  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.747 58.316  98.972  1.00 73.89  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.512 59.580  98.443  1.00 81.76  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.714 59.194  99.485  1.00 74.55  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 109.800 57.779  99.842  1.00 82.42  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.756 59.552  100.822 1.00 82.76  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 109.840 58.140  101.165 1.00 84.83  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 110.813 59.013  101.645 1.00 86.90  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 111.942 56.633  94.932  1.00 81.89  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.315 55.774  97.361  1.00 80.53  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.248 57.756  95.734  1.00 82.50  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.334 57.216  96.925  1.00 82.24  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.473 59.045  96.463  1.00 82.94  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.196 60.100  98.502  1.00 83.87  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.143 57.197  99.528  1.00 82.86  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.403 60.139  101.146 1.00 84.66  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.213 57.786  101.756 1.00 85.83  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 110.815 59.239  102.550 1.00 87.76  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.519 54.629  94.973  1.00 78.08  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.654 53.489  94.676  1.00 80.88  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.283 52.194  95.165  1.00 88.12  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.605 51.334  95.738  1.00 92.24  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.382 53.395  93.178  1.00 78.03  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.274 54.288  92.676  1.00 81.32  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.019 54.014  91.204  1.00 81.23  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.803 54.749  90.674  1.00 80.62  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.530 54.171  91.173  1.00 79.40  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.779 55.081  94.288  1.00 80.17  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.804 53.603  95.132  1.00 81.91  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.194 53.629  92.699  1.00 79.95  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.136 52.479  92.969  1.00 78.47  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.460 54.104  93.172  1.00 82.31  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.535 55.218  92.780  1.00 82.12  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.792 54.303  90.692  1.00 80.98  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.874 53.062  91.079  1.00 80.97  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.846 55.678  90.956  1.00 83.89  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.800 54.697  89.705  1.00 82.05  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.841 54.556  90.758  1.00 83.51  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.453 54.313  92.050  1.00 83.25  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.508 53.294  91.016  1.00 80.06  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.583 52.048  94.946  1.00 92.98  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.320 50.899  95.451  1.00 91.77  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.211 50.777  96.969  1.00 89.62  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.948 49.690  97.495  1.00 90.61  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.775 51.027  95.008  1.00 93.27  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 113.743 50.100  95.692  1.00 97.89  ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 113.351 48.653  95.545  1.00 111.90 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 112.593 48.337  94.605  1.00 113.72 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 113.805 47.828  96.363  1.00 121.91 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.068 52.618  94.520  1.00 88.52  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.952 50.091  95.058  1.00 92.84  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 112.819 50.847  94.055  1.00 92.97  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.069 51.937  95.177  1.00 91.45  ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 114.618 50.214  95.285  1.00 97.57  ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 113.789 50.315  96.637  1.00 98.83  ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.424 51.875  97.695  1.00 87.05  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.274 51.835  99.148  1.00 88.91  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 109.864 51.435  99.577  1.00 91.47  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.697 50.591  100.463 1.00 92.10  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.658 53.177  99.768  1.00 90.38  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.577 53.124  101.278 1.00 93.73  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.081 54.365  101.977 1.00 98.91  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 111.863 54.232  103.414 1.00 108.02 ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 112.316 55.068  104.337 1.00 109.97 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.067 56.109  104.022 1.00 109.82 ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.000 54.858  105.611 1.00 107.17 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.650 52.642  97.374  1.00 87.80  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 111.884 51.166  99.501  1.00 90.70  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.571 53.395  99.518  1.00 89.04  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.050 53.864  99.451  1.00 89.17  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 110.649 53.006  101.539 1.00 95.48  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.104 52.371  101.593 1.00 94.50  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.032 54.468  101.813 1.00 99.40  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 111.593 55.142  101.658 1.00 96.50  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 111.384 53.568  103.682 1.00 105.90 ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.348 56.635  104.645 1.00 107.62 ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.286 56.256  103.203 1.00 104.63 ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 111.505 54.186  105.827 1.00 106.06 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 112.280 55.400  106.219 1.00 107.33 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 108.833 52.034  98.981  1.00 95.50  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.474 51.745  99.436  1.00 95.65  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.111 50.291  99.191  1.00 96.55  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.566 49.617  100.071 1.00 100.92 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.459 52.651  98.742  1.00 95.70  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.552 54.158  98.952  1.00 98.09  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.247 54.804  98.520  1.00 93.17  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.849 54.494  100.397 1.00 100.77 ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 108.893 52.621  98.353  1.00 92.71  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.420 51.903  100.392 1.00 94.86  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.525 52.493  97.785  1.00 92.29  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.575 52.381  99.041  1.00 92.80  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.267 54.514  98.401  1.00 93.16  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.539 54.519  99.122  1.00 92.25  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.040 54.527  97.613  1.00 89.70  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.344 55.770  98.558  1.00 92.01  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.735 54.171  100.626 1.00 97.76  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.183 54.070  100.963 1.00 99.43  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.811 55.458  100.507 1.00 97.80  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.401 49.790  97.999  1.00 96.86  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 106.979 48.440  97.666  1.00 103.47 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 107.701 47.420  98.531  1.00 105.16 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.107 46.430  98.970  1.00 104.13 ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.239 48.176  96.189  1.00 107.88 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 106.588 46.909  95.709  1.00 124.89 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 105.467 46.613  96.168  1.00 130.80 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.193 46.209  94.874  1.00 132.39 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 107.796 50.218  97.364  1.00 96.87  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.025 48.356  97.828  1.00 105.09 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 106.882 48.915  95.670  1.00 106.22 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.196 48.102  96.045  1.00 107.20 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 108.974 47.671  98.815  1.00 105.34 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 109.719 46.841  99.750  1.00 100.78 ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.106 46.879  101.141 1.00 100.29 ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 108.955 45.843  101.797 1.00 95.57  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.161 47.335  99.795  1.00 102.30 ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.057 46.610  100.754 1.00 103.73 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.452 47.187  100.666 1.00 115.94 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.403 46.501  101.624 1.00 133.34 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 115.781 47.063  101.526 1.00 144.30 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.409 48.355  98.524  1.00 102.47 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 109.719 45.921  99.439  1.00 100.80 ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.544 47.245  98.908  1.00 102.52 ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.155 48.272  100.051 1.00 101.41 ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 111.734 46.727  101.662 1.00 104.84 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.094 45.668  100.520 1.00 104.98 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 113.791 47.071  99.763  1.00 114.70 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.421 48.132  100.891 1.00 114.16 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.085 46.629  102.533 1.00 128.69 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.442 45.555  101.412 1.00 130.72 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.322 46.644  102.096 1.00 141.59 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.095 46.959  100.698 1.00 140.20 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.770 47.932  101.724 1.00 140.19 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.753 48.071  101.612 1.00 103.66 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.265 48.214  102.976 1.00 102.36 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.879 47.606  103.175 1.00 100.94 ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.639 46.927  104.179 1.00 96.91  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.253 49.694  103.345 1.00 104.13 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 107.920 49.975  104.788 1.00 110.65 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 108.865 49.276  105.732 1.00 115.57 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 110.053 49.135  105.381 1.00 111.14 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 108.422 48.868  106.824 1.00 117.61 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.841 48.812  101.182 1.00 101.94 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.878 47.756  103.573 1.00 103.16 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 109.133 50.064  103.167 1.00 102.47 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 107.594 50.147  102.793 1.00 103.44 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 107.987 50.931  104.946 1.00 108.90 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 107.017 49.670  104.975 1.00 109.52 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 105.956 47.832  102.248 1.00 100.41 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.590 47.338  102.375 1.00 94.77  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.314 46.115  101.492 1.00 96.47  ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 105.230 45.375  101.118 1.00 93.14  ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.658 48.513  102.105 1.00 92.79  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.763 49.569  103.145 1.00 98.47  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.700 50.574  103.028 1.00 106.96 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 102.944 49.544  104.254 1.00 101.04 ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 104.814 51.543  103.996 1.00 112.34 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.053 50.506  105.227 1.00 108.83 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 103.993 51.507  105.102 1.00 112.92 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.093 48.299  101.538 1.00 100.58 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.441 47.064  103.295 1.00 97.01  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.885 48.907  101.246 1.00 95.68  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.737 48.207  102.094 1.00 94.82  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.258 50.599  102.282 1.00 103.20 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.312 48.865  104.345 1.00 101.23 ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.456 52.212  103.912 1.00 107.76 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.497 50.479  105.974 1.00 107.41 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.068 52.164  105.758 1.00 106.92 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.037 45.881  101.194 1.00 95.06  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 102.590 45.046  100.089 1.00 96.81  ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.104 45.311  99.890  1.00 98.93  ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 100.447 45.897  100.752 1.00 103.21 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.850 43.566  100.367 1.00 99.83  ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 104.214 43.254  100.150 1.00 99.37  ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 102.402 46.357  101.516 1.00 95.44  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.062 45.294  99.278  1.00 96.72  ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.623 43.372  101.292 1.00 98.30  ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 102.302 43.028  99.772  1.00 98.73  ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 104.703 43.838  100.503 1.00 97.43  ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 100.583 44.884  98.738  1.00 100.11 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.189  45.179  98.407  1.00 103.42 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.222  44.680  99.471  1.00 103.61 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.337  45.424  99.909  1.00 111.35 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 98.823  44.585  97.047  1.00 108.34 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 97.330  44.678  96.701  1.00 109.17 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 96.850  46.118  96.665  1.00 107.89 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.061  44.022  95.358  1.00 114.82 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.029 44.499  98.110  1.00 101.23 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.085  46.142  98.345  1.00 103.67 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.316  45.057  96.357  1.00 108.73 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.069  43.645  97.039  1.00 107.23 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 96.808  44.200  97.365  1.00 107.81 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 95.918  46.130  96.393  1.00 106.62 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 97.387  46.617  96.029  1.00 108.93 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 96.938  46.505  97.551  1.00 108.32 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 96.109  44.071  95.169  1.00 112.54 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 97.557  44.497  94.671  1.00 114.71 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 97.344  43.094  95.392  1.00 114.28 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 98.356  43.427  99.899  1.00 93.15  ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 97.396  42.916  100.869 1.00 96.28  ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.449  43.709  102.168 1.00 104.03 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.412  43.968  102.787 1.00 108.68 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 97.641  41.435  101.133 1.00 96.11  ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 96.628  40.918  101.978 1.00 96.89  ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 98.923  42.853  99.599  1.00 97.09  ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 96.501  43.008  100.502 1.00 98.58  ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 97.623  40.955  100.289 1.00 98.19  ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.503  41.325  101.565 1.00 96.95  ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 96.723  40.088  102.069 1.00 97.71  ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 98.645  44.119  102.590 1.00 100.89 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 98.761  44.983  103.763 1.00 100.37 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.006  46.284  103.541 1.00 100.90 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.228  46.727  104.392 1.00 102.21 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.240 45.249  104.091 1.00 97.49  ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.361 46.145  105.313 1.00 95.71  ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 100.971 43.948  104.331 1.00 98.45  ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.388  43.954  102.188 1.00 99.30  ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.361  44.535  104.526 1.00 100.64 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 100.656 45.702  103.339 1.00 98.70  ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 99.882  45.738  106.054 1.00 96.25  ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.300 46.241  105.539 1.00 96.64  ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 99.983  47.017  105.114 1.00 97.45  ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.541 43.477  105.063 1.00 98.30  ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 100.942 43.409  103.524 1.00 98.01  ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 101.893 44.147  104.563 1.00 97.91  ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.226  46.917  102.391 1.00 98.27  ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.521  48.154  102.085 1.00 98.32  ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.032  47.910  101.903 1.00 106.58 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.203  48.695  102.376 1.00 111.76 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.108  48.771  100.826 1.00 97.87  ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.377  49.995  100.364 1.00 98.69  ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.622  51.225  100.939 1.00 92.98  ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.424  49.914  99.366  1.00 104.45 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 96.943  52.341  100.530 1.00 99.62  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.742  51.025  98.947  1.00 101.94 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.002  52.235  99.534  1.00 104.01 ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.331  53.353  99.098  1.00 107.88 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 98.751  46.638  101.768 1.00 100.31 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.639  48.781  102.817 1.00 99.89  ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.031  49.020  101.001 1.00 98.10  ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.075  48.114  100.112 1.00 99.67  ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.253  51.295  101.621 1.00 95.86  ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.241  49.089  98.974  1.00 102.61 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.119  53.166  100.924 1.00 98.14  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.108  50.959  98.268  1.00 99.35  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.114  53.263  98.291  1.00 98.68  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 95.676  46.826  101.220 1.00 106.62 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.271  46.527  100.978 1.00 109.88 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.545  46.290  102.293 1.00 114.79 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.392  46.699  102.465 1.00 119.41 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.156  45.320  100.050 1.00 111.30 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 92.749  45.028  99.542  1.00 116.35 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 91.877  44.340  100.567 1.00 124.91 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 92.371  43.772  101.538 1.00 125.24 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 90.569  44.371  100.346 1.00 121.99 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.227  46.262  100.877 1.00 106.53 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 93.853  47.287  100.539 1.00 110.26 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.717  45.482  99.274  1.00 109.86 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 94.475  44.533  100.521 1.00 110.17 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.323  45.866  99.301  1.00 116.03 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.810  44.451  98.763  1.00 115.33 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 90.258  44.772  99.651  1.00 120.27 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 90.032  43.983  100.897 1.00 121.55 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.215  45.626  103.231 1.00 109.50 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 93.687  45.480  104.581 1.00 109.77 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.377  46.830  105.222 1.00 109.64 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.322  46.992  105.845 1.00 113.23 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 94.686  44.686  105.424 1.00 114.06 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 94.326  44.538  106.894 1.00 121.81 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 95.406  43.763  107.643 1.00 122.18 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 95.142  43.740  109.144 1.00 122.18 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 96.235  43.060  109.899 1.00 121.61 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 94.992  45.275  103.116 1.00 109.06 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 92.859  44.974  104.545 1.00 111.45 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 94.759  43.793  105.050 1.00 112.74 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 95.549  45.128  105.376 1.00 110.75 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 94.250  45.415  107.302 1.00 119.89 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 93.488  44.054  106.976 1.00 119.42 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 95.421  42.846  107.323 1.00 119.94 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 96.268  44.184  107.491 1.00 118.90 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 95.074  44.653  109.467 1.00 121.39 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 94.313  43.263  109.314 1.00 120.84 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 96.090  43.132  110.776 1.00 120.23 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 97.019  43.434  109.703 1.00 120.80 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 96.264  42.197  109.680 1.00 122.28 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.264  47.819  105.079 1.00 100.58 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 93.938  49.147  105.598 1.00 105.33 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 92.671  49.711  104.965 1.00 107.79 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 91.749  50.128  105.673 1.00 112.22 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.096  50.120  105.378 1.00 110.80 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.351  49.831  106.163 1.00 109.25 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 97.451  51.256  106.071 1.00 116.01 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 98.672  50.857  107.313 1.00 116.79 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.008  47.763  104.651 1.00 105.44 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 93.796  49.077  106.557 1.00 107.49 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.329  50.119  104.436 1.00 108.01 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 94.795  51.008  105.633 1.00 110.30 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.125  49.674  107.094 1.00 109.54 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 96.806  49.061  105.784 1.00 106.96 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.324  51.577  107.355 1.00 109.39 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.110  50.026  107.072 1.00 115.77 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.229  50.764  108.172 1.00 113.94 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.597  49.728  103.635 1.00 106.35 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.422  50.307  102.989 1.00 111.25 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.167  49.570  103.410 1.00 110.85 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.114  50.175  103.638 1.00 111.54 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.566  50.270  101.471 1.00 115.89 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.449  51.374  100.915 1.00 119.39 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.167  51.649  99.443  1.00 122.44 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.797  52.297  99.243  1.00 125.88 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.523  52.610  97.812  1.00 125.50 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.206  49.439  103.099 1.00 108.46 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.331  51.234  103.262 1.00 110.36 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 91.954  49.418  101.214 1.00 114.18 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.682  50.354  101.081 1.00 115.21 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.286  52.192  101.412 1.00 113.93 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.379  51.109  101.003 1.00 113.10 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.842  52.257  99.099  1.00 112.53 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.186  50.813  98.949  1.00 119.48 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.102  51.692  99.547  1.00 123.47 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.760  53.126  99.747  1.00 114.38 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.624  51.880  97.312  1.00 123.61 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.689  52.912  97.721  1.00 118.56 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.086  53.236  97.530  1.00 112.09 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.273  48.255  103.513 1.00 111.15 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.185  47.426  104.001 1.00 111.65 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 88.768  47.825  105.416 1.00 117.88 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.573  47.947  105.706 1.00 119.04 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.664  45.978  103.911 1.00 112.42 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.708  44.959  104.415 1.00 115.56 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.340  45.161  104.387 1.00 113.26 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 89.200  43.747  104.867 1.00 112.29 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.482  44.178  104.843 1.00 121.77 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 88.360  42.768  105.322 1.00 118.75 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.996  42.975  105.307 1.00 130.43 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 90.991  47.816  103.331 1.00 112.60 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.415  47.535  103.418 1.00 111.55 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 89.840  45.776  102.977 1.00 113.59 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.485  45.893  104.422 1.00 113.28 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 86.994  45.963  104.067 1.00 111.91 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 90.121  43.603  104.874 1.00 111.91 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.561  44.315  104.830 1.00 118.28 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 88.709  41.958  105.624 1.00 115.85 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 86.423  42.306  105.612 1.00 126.43 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 89.734  48.044  106.313 1.00 117.86 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.400  48.562  107.640 1.00 117.43 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 88.648  49.887  107.570 1.00 116.23 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 87.627  50.068  108.242 1.00 117.46 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 90.664  48.734  108.481 1.00 120.89 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.039  47.478  109.228 1.00 128.19 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 90.957  46.376  108.689 1.00 132.53 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 91.449  47.634  110.484 1.00 127.22 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.574  47.908  106.179 1.00 115.77 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 88.827  47.921  108.093 1.00 118.55 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.405  48.978  107.902 1.00 117.87 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.512  49.435  109.136 1.00 121.77 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 91.666  46.945  110.953 1.00 128.31 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 91.480  48.420  110.835 1.00 128.79 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.134  50.827  106.761 1.00 115.02 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.518  52.153  106.714 1.00 114.99 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.089  52.058  106.206 1.00 112.65 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.162  52.628  106.791 1.00 113.70 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.355  53.108  105.847 1.00 117.33 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.636  54.436  105.674 1.00 111.44 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.714  53.338  106.474 1.00 114.50 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 89.834  50.737  106.269 1.00 115.32 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.489  52.519  107.613 1.00 115.44 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.485  52.713  104.969 1.00 115.16 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.846  54.309  105.125 1.00 112.66 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.238  55.059  105.236 1.00 107.69 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.385  54.779  106.547 1.00 111.73 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.257  53.863  105.863 1.00 109.05 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.139  52.481  106.642 1.00 115.09 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.596  53.818  107.309 1.00 113.65 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 86.890  51.337  105.109 1.00 112.62 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.546  51.165  104.582 1.00 111.11 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.638  50.474  105.586 1.00 115.29 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.439  50.765  105.644 1.00 108.32 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.611  50.365  103.284 1.00 113.07 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.507  50.924  104.674 1.00 113.73 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.168  52.037  104.381 1.00 110.76 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 85.999  49.495  103.476 1.00 113.25 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.173  50.840  102.650 1.00 112.19 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 84.717  50.258  102.923 1.00 112.90 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.188  49.566  106.382 1.00 122.08 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.460  48.921  107.466 1.00 118.04 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.292  49.803  108.696 1.00 115.06 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 83.611  49.391  109.638 1.00 115.38 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.174  47.629  107.857 1.00 120.57 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.053  46.529  106.814 1.00 122.37 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 83.346  46.121  106.403 1.00 140.07 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 82.688  45.695  108.014 1.00 127.58 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.010  49.315  106.323 1.00 119.10 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.574  48.693  107.144 1.00 117.00 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.119  47.820  107.979 1.00 118.96 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 84.797  47.299  108.689 1.00 120.92 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 85.487  46.824  105.998 1.00 119.33 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 85.485  45.726  107.147 1.00 121.79 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 83.265  45.029  108.423 1.00 127.31 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 81.793  45.335  107.903 1.00 128.17 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 82.657  46.493  108.567 1.00 125.73 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 84.886  50.990  108.719 1.00 114.78 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 84.749  51.860  109.870 1.00 112.73 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.472  51.374  111.102 1.00 112.25 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.219  51.878  112.198 1.00 116.87 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.370  51.311  108.084 1.00 115.25 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.096  52.739  109.645 1.00 113.17 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 83.807  51.956  110.088 1.00 112.18 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.359  50.395  110.948 1.00 110.71 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.249  49.990  112.025 1.00 109.59 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.317  51.062  112.201 1.00 111.62 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 88.527  51.910  111.330 1.00 121.31 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 87.878  48.627  111.701 1.00 118.35 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 86.795  47.635  111.263 1.00 123.61 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.638  48.077  112.906 1.00 115.04 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 87.345  46.338  110.704 1.00 124.55 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.574  50.075  110.182 1.00 114.33 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 86.747  49.914  112.853 1.00 112.39 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 88.503  48.747  110.968 1.00 118.82 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 86.237  47.419  112.028 1.00 120.68 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 86.252  48.033  110.565 1.00 119.73 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 88.980  47.196  112.683 1.00 117.66 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 89.380  48.661  113.123 1.00 114.25 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 88.031  48.009  113.661 1.00 116.67 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 87.731  45.815  111.425 1.00 123.02 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 88.026  46.547  110.043 1.00 123.44 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 86.621  45.844  110.287 1.00 122.34 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.002  51.036  113.337 1.00 102.46 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.300  51.682  113.351 1.00 105.72 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.127  51.182  112.184 1.00 105.08 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.004  50.015  111.809 1.00 105.26 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 88.759  50.659  114.073 1.00 105.65 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.193  52.645  113.274 1.00 106.89 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 90.766  51.483  114.180 1.00 104.76 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 91.955  52.043  111.582 1.00 105.89 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 92.669  51.626  110.377 1.00 106.69 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.503  50.387  110.646 1.00 110.85 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 93.745  49.582  109.740 1.00 117.07 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.559  52.755  109.817 1.00 108.42 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.097  52.355  108.452 1.00 112.80 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.793  54.050  109.693 1.00 108.02 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.012  52.878  111.775 1.00 107.52 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.017  51.400  109.694 1.00 110.37 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.313  52.898  110.412 1.00 107.26 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 94.772  51.665  108.565 1.00 112.32 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.365  52.012  107.912 1.00 110.70 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.488  53.131  108.020 1.00 108.30 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.601  54.400  110.577 1.00 108.83 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.339  54.686  109.201 1.00 105.37 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 91.968  53.884  109.208 1.00 110.17 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 93.945  50.203  111.883 1.00 106.91 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 94.820  49.100  112.246 1.00 105.57 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 94.039  48.000  112.954 1.00 107.37 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 93.241  48.275  113.854 1.00 104.45 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 95.955  49.618  113.126 1.00 102.20 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 96.631  50.875  112.566 1.00 101.63 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 97.775  51.307  113.452 1.00 101.35 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.142  50.637  111.156 1.00 104.32 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 93.765  50.731  112.538 1.00 106.42 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 95.210  48.719  111.442 1.00 106.66 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 95.596  49.841  114.000 1.00 103.14 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 96.631  48.926  113.212 1.00 102.53 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 95.987  51.600  112.532 1.00 102.48 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 97.434  51.473  114.346 1.00 101.51 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 98.444  50.604  113.475 1.00 102.81 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.161  52.123  113.092 1.00 101.49 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 97.618  51.430  110.857 1.00 106.31 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 96.395  50.461  110.562 1.00 106.33 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 97.747  49.877  111.164 1.00 105.69 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 94.280  46.759  112.543 1.00 109.85 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 93.776  45.584  113.245 1.00 114.44 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 94.879  44.544  113.366 1.00 117.47 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 95.408  44.072  112.360 1.00 113.01 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 92.579  44.976  112.517 1.00 116.82 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 92.172  43.631  113.094 1.00 116.80 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 92.331  43.431  114.316 1.00 103.80 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 91.712  42.764  112.322 1.00 106.25 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 94.825  46.570  111.906 1.00 110.24 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 93.494  45.835  114.140 1.00 110.66 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 91.820  45.577  112.597 1.00 114.10 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 92.805  44.848  111.582 1.00 115.00 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.301 106.006 123.041 1.00 127.70 ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.104 104.577 122.842 1.00 118.13 ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.636 104.304 122.524 1.00 113.54 ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 136.758 105.056 122.934 1.00 120.51 ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.567 103.810 124.072 1.00 115.89 ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 139.689 102.328 123.846 1.00 118.08 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.320 101.651 125.041 1.00 130.64 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 140.462 100.161 124.801 1.00 139.27 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.098 99.465  125.954 1.00 146.33 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.575 106.451 123.166 1.00 125.22 ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.637 104.284 122.084 1.00 118.15 ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.443 104.142 124.332 1.00 118.36 ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 138.934 103.956 124.794 1.00 118.60 ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 138.805 101.950 123.713 1.00 119.99 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.248 102.165 123.069 1.00 119.76 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.206 102.023 125.189 1.00 130.23 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 139.763 101.788 125.824 1.00 129.70 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 139.580 99.778  124.665 1.00 137.20 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.014 100.016 124.015 1.00 136.70 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 140.600 99.568  126.686 1.00 144.37 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 141.908 99.806  126.105 1.00 144.81 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 141.180 98.596  125.777 1.00 144.30 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.374 103.234 121.785 1.00 101.61 ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.032 102.966 121.290 1.00 103.80 ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.112 102.296 122.306 1.00 95.28  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.548 101.590 123.217 1.00 95.46  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.108 102.118 120.025 1.00 110.14 ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 136.316 102.966 118.789 1.00 121.63 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 135.132 103.880 118.532 1.00 129.99 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 134.025 103.615 118.996 1.00 126.37 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 135.363 104.973 117.816 1.00 132.61 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 137.971 102.675 121.512 1.00 106.88 ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 135.624 103.815 121.060 1.00 110.33 ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 136.857 101.503 120.099 1.00 110.29 ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.280 101.622 119.919 1.00 112.53 ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.105 103.520 118.914 1.00 119.04 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 136.431 102.389 118.017 1.00 121.09 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 136.153 105.137 117.517 1.00 130.24 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 134.721 105.527 117.665 1.00 129.38 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 133.814 102.538 122.117 1.00 87.15  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.752 101.862 122.854 1.00 84.92  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.674 100.404 122.420 1.00 88.10  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 132.929 100.066 121.260 1.00 94.93  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.412 102.577 122.602 1.00 86.69  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.273 101.862 123.303 1.00 88.84  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.481 104.014 123.047 1.00 88.47  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.519 103.036 121.480 1.00 95.51  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 132.945 101.893 123.806 1.00 87.64  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.228 102.567 121.648 1.00 88.36  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.133 100.992 122.894 1.00 89.57  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.492 101.757 124.243 1.00 91.25  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.467 102.398 123.211 1.00 89.06  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.210 104.462 122.587 1.00 90.94  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.626 104.036 124.006 1.00 90.18  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.638 104.446 122.833 1.00 87.76  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.327 99.522  123.353 1.00 84.20  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.027 98.131  123.018 1.00 80.29  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.526 97.935  122.839 1.00 76.51  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 129.778 97.835  123.812 1.00 77.19  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.563 97.193  124.091 1.00 86.06  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 133.974 97.232  124.125 1.00 94.45  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.171 99.726  124.175 1.00 85.70  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.460 97.901  122.180 1.00 82.13  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 132.214 97.462  124.957 1.00 87.58  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.278 96.286  123.887 1.00 84.61  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 134.232 97.999  124.354 1.00 91.88  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.093 97.890  121.581 1.00 74.30  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 128.703 97.580  121.267 1.00 75.65  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.352 96.168  121.719 1.00 75.46  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.200 95.870  122.046 1.00 76.56  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.491 97.686  119.761 1.00 71.88  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 128.703 99.038  119.166 1.00 77.23  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 129.712 99.910  119.437 1.00 81.70  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 127.919 99.644  118.141 1.00 76.63  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 129.598 101.026 118.650 1.00 79.40  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.495 100.889 117.853 1.00 75.77  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 126.781 99.252  117.440 1.00 76.45  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 127.964 101.749 116.907 1.00 78.56  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.254 100.107 116.510 1.00 80.64  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 126.847 101.337 116.243 1.00 82.01  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 130.587 98.046  120.895 1.00 77.16  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.113 98.208  121.715 1.00 76.28  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.107 97.076  119.324 1.00 74.43  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 127.579 97.422  119.562 1.00 72.74  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.388 99.768  120.062 1.00 81.27  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.104 101.722 118.689 1.00 80.69  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.377 98.432  117.615 1.00 76.15  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.354 102.577 116.731 1.00 78.87  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.498 99.850  116.029 1.00 81.40  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.465 101.896 115.603 1.00 81.45  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.351 95.293  121.700 1.00 75.44  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.246 93.923  122.186 1.00 71.09  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 128.770 93.843  123.631 1.00 71.44  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 127.922 93.009  123.966 1.00 73.75  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.618 93.282  122.026 1.00 79.78  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.669 91.792  121.976 1.00 80.16  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 132.071 91.402  121.561 1.00 85.23  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 132.172 89.950  121.171 1.00 103.73 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 133.437 89.698  120.421 1.00 109.97 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.124 95.474  121.369 1.00 76.66  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.615 93.433  121.633 1.00 72.31  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.001 93.611  121.197 1.00 79.96  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.174 93.568  122.770 1.00 78.38  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.480 91.421  122.853 1.00 80.31  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.039 91.463  121.314 1.00 81.43  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.337 91.934  120.792 1.00 85.24  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.680 91.563  122.300 1.00 84.86  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 132.170 89.399  121.970 1.00 100.89 ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.424 89.720  120.597 1.00 100.18 ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 134.140 89.921  120.921 1.00 105.54 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.448 90.186  119.675 1.00 104.80 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 133.496 88.837  120.202 1.00 108.34 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.317 94.684  124.508 1.00 73.63  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 128.910 94.654  125.909 1.00 74.54  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.486 95.148  126.100 1.00 74.13  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 126.772 94.653  126.976 1.00 73.96  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 129.872 95.480  126.757 1.00 74.69  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.307 94.970  126.821 1.00 75.23  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.123 95.843  127.734 1.00 76.30  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.346 93.539  127.314 1.00 79.02  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 129.899 95.287  124.312 1.00 75.41  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 128.936 93.737  126.224 1.00 74.33  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 129.899 96.382  126.398 1.00 75.35  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.532 95.505  127.666 1.00 74.37  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 131.698 94.998  125.933 1.00 75.30  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 131.766 95.782  128.634 1.00 75.21  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.075 96.760  127.418 1.00 76.65  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.045 95.537  127.720 1.00 77.86  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 130.931 92.958  126.656 1.00 77.08  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 130.867 93.482  128.157 1.00 77.93  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.272 93.277  127.442 1.00 78.18  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.051 96.128  125.313 1.00 74.67  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 125.666 96.565  125.437 1.00 75.54  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 124.732 95.449  125.000 1.00 75.38  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 123.739 95.152  125.669 1.00 78.74  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.430 97.851  124.624 1.00 78.55  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.014 98.349  124.823 1.00 80.24  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.411 98.926  125.024 1.00 78.39  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.519 96.536  124.717 1.00 75.45  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.480 96.763  126.369 1.00 75.83  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 125.556 97.660  123.680 1.00 76.95  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 123.903 99.181  124.334 1.00 78.63  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.388 97.687  124.489 1.00 80.07  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 123.863 98.501  125.770 1.00 78.70  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.335 99.082  125.980 1.00 78.82  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.312 98.639  124.805 1.00 77.33  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.197 99.740  124.539 1.00 77.70  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.054 94.793  123.891 1.00 74.47  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.207 93.719  123.392 1.00 75.83  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.103 92.600  124.415 1.00 75.83  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.031 92.023  124.624 1.00 76.67  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 124.780 93.186  122.082 1.00 79.61  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.031 94.277  121.194 1.00 84.60  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 123.806 92.248  121.420 1.00 79.34  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 125.745 94.963  123.407 1.00 76.28  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.315 94.063  123.220 1.00 77.11  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 125.608 92.708  122.257 1.00 78.36  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 125.675 94.737  121.479 1.00 80.03  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 123.662 91.465  121.974 1.00 78.99  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 122.958 92.700  121.280 1.00 79.86  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.158 91.967  120.559 1.00 79.51  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.222 92.282  125.058 1.00 78.76  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.252 91.282  126.116 1.00 75.43  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.374 91.673  127.302 1.00 74.03  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.623 90.846  127.827 1.00 76.72  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.699 91.077  126.545 1.00 73.18  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 126.893 90.065  127.624 1.00 80.32  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.346 89.915  127.984 1.00 99.23  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.192 90.026  127.073 1.00 103.76 ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 128.648 89.694  129.175 1.00 113.64 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 125.990 92.634  124.889 1.00 77.95  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 124.921 90.440  125.764 1.00 76.76  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.209 90.787  125.771 1.00 77.15  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.050 91.924  126.866 1.00 77.12  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.413 90.347  128.419 1.00 82.72  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.562 89.205  127.318 1.00 83.35  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.464 92.922  127.755 1.00 74.32  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.558 93.377  128.804 1.00 74.45  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.102 93.300  128.365 1.00 76.98  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.238 92.862  129.132 1.00 79.49  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.895 94.806  129.209 1.00 77.64  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 122.895 95.400  130.172 1.00 76.09  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.001 95.189  131.531 1.00 75.37  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 121.834 96.161  129.714 1.00 78.24  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.091 95.735  132.406 1.00 74.20  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 120.918 96.702  130.581 1.00 71.67  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.050 96.482  131.922 1.00 70.48  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.128 97.008  132.784 1.00 78.87  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.006 93.521  127.456 1.00 76.20  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.666 92.810  129.586 1.00 75.09  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.767 94.816  129.637 1.00 77.04  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.911 95.362  128.413 1.00 77.10  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.703 94.673  131.862 1.00 75.91  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.741 96.310  128.799 1.00 78.09  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.168 95.578  133.320 1.00 74.83  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.204 97.205  130.257 1.00 72.00  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.312 96.787  133.575 1.00 77.36  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 121.808 93.725  127.140 1.00 77.57  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.434 93.656  126.658 1.00 73.64  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 119.938 92.218  126.615 1.00 73.78  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 118.802 91.932  127.006 1.00 72.24  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.332 94.303  125.281 1.00 74.09  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.374 94.055  126.582 1.00 77.26  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 119.861 94.152  127.266 1.00 73.69  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.637 95.223  125.344 1.00 75.07  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 120.893 93.810  124.660 1.00 74.80  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.408 94.279  124.987 1.00 73.75  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 120.775 91.299  126.145 1.00 76.05  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.404 89.890  126.144 1.00 73.28  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.129 89.393  127.555 1.00 76.17  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.093 88.775  127.817 1.00 80.47  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.514 89.064  125.498 1.00 78.37  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.568 89.187  123.992 1.00 84.29  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.281 88.262  123.152 1.00 99.04  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 120.957 86.614  123.263 1.00 83.57  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.565 91.463  125.844 1.00 77.03  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.600 89.776  125.612 1.00 75.41  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.369 89.360  125.852 1.00 78.49  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.376 88.127  125.716 1.00 78.44  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.465 90.123  123.754 1.00 82.12  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.426 88.859  123.679 1.00 82.73  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 121.846 86.614  122.871 1.00 84.72  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.380 86.003  122.776 1.00 85.68  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.006 86.352  124.197 1.00 83.67  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.039 89.670  128.484 1.00 76.84  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 120.845 89.222  129.858 1.00 75.62  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.578 89.795  130.481 1.00 79.31  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 118.881 89.095  131.220 1.00 84.07  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.051 89.613  130.698 1.00 75.99  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.254 88.759  130.453 1.00 79.20  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 124.239 88.850  131.585 1.00 98.26  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 123.858 88.519  132.727 1.00 110.03 ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 125.391 89.261  131.341 1.00 102.71 ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 121.763 90.116  128.348 1.00 77.51  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 120.772 88.253  129.869 1.00 77.88  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.289 90.533  130.498 1.00 78.99  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 121.814 89.532  131.636 1.00 80.79  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 122.975 87.832  130.369 1.00 81.38  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 123.694 89.051  129.639 1.00 81.17  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.260 91.056  130.209 1.00 73.59  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.079 91.659  130.814 1.00 71.94  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 116.795 91.480  130.006 1.00 75.79  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 115.719 91.781  130.527 1.00 73.54  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.327 93.144  131.051 1.00 81.01  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.727 93.758  129.822 1.00 85.13  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.414 93.336  132.089 1.00 84.58  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 119.728 91.586  129.718 1.00 76.09  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 117.933 91.250  131.683 1.00 73.96  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.514 93.563  131.375 1.00 79.41  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.512 93.525  129.630 1.00 79.96  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.277 93.088  131.718 1.00 80.45  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.446 94.266  132.366 1.00 81.32  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.235 92.784  132.867 1.00 80.28  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 116.865 91.002  128.768 1.00 76.58  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 115.686 90.820  127.909 1.00 72.32  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 114.834 92.083  127.757 1.00 72.64  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 113.637 92.080  128.032 1.00 73.33  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 114.805 89.677  128.412 1.00 71.74  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 115.481 88.346  128.526 1.00 76.21  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 114.465 87.279  128.877 1.00 77.71  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.125 85.923  129.000 1.00 90.86  ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 114.140 84.845  129.294 1.00 97.44  ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 117.609 90.849  128.363 1.00 76.35  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 115.996 90.575  127.022 1.00 72.76  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.468 89.910  129.293 1.00 73.27  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.060 89.572  127.799 1.00 73.09  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 115.892 88.115  127.677 1.00 77.24  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.150 88.379  129.230 1.00 77.17  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.049 87.496  129.727 1.00 79.12  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 113.794 87.231  128.176 1.00 76.23  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 115.568 85.709  128.163 1.00 88.83  ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 115.773 85.949  129.723 1.00 89.01  ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 113.525 84.811  128.650 1.00 95.87  ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 114.556 84.058  129.338 1.00 95.83  ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 113.737 85.003  130.073 1.00 94.99  ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 115.449 93.169  127.309 1.00 74.29  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 114.685 94.366  126.968 1.00 74.89  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 114.008 94.226  125.609 1.00 78.13  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 114.617 93.766  124.643 1.00 84.79  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 115.592 95.591  126.956 1.00 82.83  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 116.255 95.989  128.565 1.00 97.56  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.285 93.209  127.111 1.00 76.20  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 113.995 94.508  127.637 1.00 75.77  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.337 95.425  126.355 1.00 81.88  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 115.081 96.356  126.644 1.00 83.13  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 117.039 95.116  128.817 1.00 82.70  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 112.745 94.642  125.532 1.00 81.43  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 112.123 94.954  124.249 1.00 82.92  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 112.240 96.417  123.869 1.00 82.03  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.252 96.740  122.678 1.00 85.48  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 110.633 94.616  124.267 1.00 92.77  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 110.364 93.169  124.587 1.00 109.37 ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.130 92.302  124.121 1.00 107.72 ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 109.377 92.897  125.302 1.00 122.70 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 112.262 94.845  126.214 1.00 84.71  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 112.542 94.426  123.549 1.00 86.09  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 110.194 95.164  124.939 1.00 93.18  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 110.257 94.805  123.392 1.00 93.48  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 112.321 97.307  124.846 1.00 79.22  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.168 98.734  124.614 1.00 72.28  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 113.535 99.401  124.588 1.00 70.58  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.335 99.233  125.511 1.00 73.76  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.274 99.342  125.691 1.00 77.69  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.274 100.842 125.663 1.00 86.99  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.397 101.413 124.562 1.00 87.37  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.138 101.453 126.740 1.00 87.59  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 112.383 97.096  125.678 1.00 81.35  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 111.746 98.878  123.752 1.00 76.55  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.363 99.040  125.547 1.00 78.25  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 111.586 99.053  126.564 1.00 79.31  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 113.795 100.142 123.513 1.00 69.08  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.043 100.888 123.379 1.00 71.08  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.193 101.949 124.468 1.00 70.92  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.289 102.148 125.000 1.00 72.53  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.145 101.479 121.960 1.00 64.30  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.076 102.516 121.714 1.00 66.27  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 116.509 102.078 121.738 1.00 69.86  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.239 100.266 122.867 1.00 71.50  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 115.782 100.267 123.487 1.00 72.00  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.024 100.764 121.314 1.00 65.10  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.207 102.130 121.909 1.00 68.31  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.113 102.780 120.779 1.00 65.51  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.234 103.286 122.281 1.00 69.07  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 116.642 102.816 122.356 1.00 69.77  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 116.560 102.402 120.824 1.00 68.41  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.182 101.394 121.881 1.00 70.38  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.108 102.614 124.853 1.00 71.33  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.241 103.640 125.885 1.00 68.72  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.533 103.025 127.242 1.00 70.16  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.369 103.531 127.995 1.00 70.73  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 112.978 104.487 125.945 1.00 67.41  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 112.812 105.461 124.787 1.00 65.51  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.509 106.199 124.932 1.00 74.10  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 113.959 106.448 124.752 1.00 65.79  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.302 102.433 124.614 1.00 72.74  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 114.991 104.214 125.664 1.00 69.44  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.207 103.896 125.949 1.00 70.70  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 112.992 105.006 126.766 1.00 70.18  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 112.801 104.970 123.950 1.00 67.61  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 110.783 105.554 124.959 1.00 74.06  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.525 106.713 125.756 1.00 73.32  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.396 106.792 124.172 1.00 72.65  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.068 106.836 125.636 1.00 66.41  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 114.773 105.994 124.485 1.00 66.04  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 113.749 107.147 124.111 1.00 65.81  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 113.844 101.945 127.578 1.00 76.08  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.132 101.238 128.814 1.00 72.81  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.588 100.781 128.854 1.00 73.56  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.285 100.987 129.850 1.00 75.37  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.156 100.073 128.947 1.00 74.01  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.215 99.223  130.201 1.00 78.29  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.140 100.091 131.432 1.00 80.18  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.048 98.270  130.169 1.00 77.87  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.174 101.637 127.136 1.00 76.91  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 113.989 101.841 129.561 1.00 73.75  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.258 100.437 128.895 1.00 75.41  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.299 99.479  128.192 1.00 75.32  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.042 98.714  130.217 1.00 78.45  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 112.997 99.524  132.207 1.00 80.18  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.405 100.717 131.337 1.00 77.42  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 113.978 100.574 131.528 1.00 78.76  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.224 98.785  130.163 1.00 76.90  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.104 97.727  129.367 1.00 78.11  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.079 97.705  130.958 1.00 78.43  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.070 100.174 127.767 1.00 73.56  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.486 99.822  127.675 1.00 76.88  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.384 101.040 127.833 1.00 76.03  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.314 101.036 128.646 1.00 75.48  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 117.773 99.130  126.345 1.00 74.79  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.255 98.896  126.046 1.00 78.66  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 119.916 98.033  127.098 1.00 75.14  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.396 98.249  124.690 1.00 80.77  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.606 99.979  127.068 1.00 74.36  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 117.702 99.199  128.388 1.00 77.42  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.330 98.266  126.343 1.00 75.32  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.416 99.682  125.631 1.00 74.60  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 119.721 99.747  126.015 1.00 78.15  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.433 97.194  127.169 1.00 76.64  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 119.901 98.499  127.949 1.00 75.61  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 120.835 97.865  126.832 1.00 75.50  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.008 98.833  124.018 1.00 79.08  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 118.931 97.397  124.697 1.00 80.60  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.339 98.111  124.504 1.00 79.25  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.148 102.080 127.036 1.00 74.16  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.025 103.244 127.069 1.00 74.09  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.088 103.835 128.467 1.00 74.87  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.172 104.090 129.000 1.00 78.64  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.544 104.284 126.063 1.00 76.50  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.250 105.634 126.098 1.00 74.60  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.723 105.480 125.819 1.00 77.63  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.620 106.550 125.079 1.00 75.65  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.515 102.120 126.454 1.00 74.31  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 119.923 102.973 126.817 1.00 74.81  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.655 103.919 125.170 1.00 75.86  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.601 104.448 126.228 1.00 75.72  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.143 106.037 126.975 1.00 74.71  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.129 104.950 126.524 1.00 76.40  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.129 106.361 125.792 1.00 78.39  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 120.837 105.038 124.961 1.00 78.26  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.055 107.417 125.120 1.00 75.52  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.674 106.643 125.280 1.00 74.63  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.733 106.163 124.195 1.00 76.16  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 117.930 104.046 129.080 1.00 72.71  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 117.892 104.742 130.351 1.00 69.29  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.689 104.025 131.417 1.00 71.27  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.506 104.626 132.115 1.00 74.37  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.162 103.798 128.779 1.00 73.70  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.255 105.637 130.245 1.00 71.38  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 116.972 104.815 130.653 1.00 71.04  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.468 102.720 131.542 1.00 74.35  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.162 101.938 132.554 1.00 77.46  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.663 101.922 132.327 1.00 74.72  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.440 102.000 133.283 1.00 75.94  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.609 100.521 132.542 1.00 71.59  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.200 100.454 133.051 1.00 70.81  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.658 98.786  133.371 1.00 86.71  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 116.822 98.098  131.731 1.00 84.27  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 117.931 102.266 131.044 1.00 73.93  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 118.983 102.321 133.427 1.00 76.04  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.621 100.187 131.629 1.00 73.22  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.165 99.959  133.107 1.00 73.52  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.145 100.953 133.882 1.00 72.75  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.607 100.845 132.389 1.00 73.82  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.427 97.211  131.722 1.00 83.36  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 117.763 98.045  131.499 1.00 80.26  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.355 98.672  131.101 1.00 79.62  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.098 101.817 131.076 1.00 71.04  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.530 101.749 130.827 1.00 71.00  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.226 103.035 131.242 1.00 73.82  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.309 103.000 131.835 1.00 78.25  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 122.801 101.456 129.360 1.00 73.90  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.139 100.802 129.164 1.00 74.70  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.320 99.477  129.493 1.00 75.10  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.222 101.508 128.685 1.00 72.22  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.528 98.870  129.338 1.00 73.60  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.440 100.902 128.525 1.00 70.77  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.582 99.584  128.857 1.00 73.61  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 127.786 98.956  128.697 1.00 85.87  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.598 101.750 130.378 1.00 72.97  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 122.905 101.024 131.351 1.00 73.00  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.117 100.854 129.023 1.00 74.45  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 122.789 102.287 128.858 1.00 73.25  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.600 98.989  129.828 1.00 75.49  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.124 102.408 128.462 1.00 74.10  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.631 97.972  129.563 1.00 75.39  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.164 101.382 128.190 1.00 73.09  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 127.741 98.172  128.999 1.00 81.76  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.612 104.181 130.961 1.00 74.36  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.222 105.450 131.337 1.00 75.76  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.404 105.582 132.840 1.00 76.64  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.344 106.242 133.289 1.00 83.83  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.384 106.609 130.804 1.00 75.49  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.561 106.907 129.319 1.00 77.77  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.575 107.954 128.879 1.00 79.05  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 123.964 107.391 129.038 1.00 77.89  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 121.852 104.248 130.561 1.00 75.25  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.103 105.500 130.936 1.00 76.83  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.446 106.401 130.950 1.00 75.36  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.617 107.413 131.296 1.00 76.33  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.406 106.098 128.805 1.00 76.79  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.699 108.122 127.930 1.00 79.03  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.730 108.768 129.384 1.00 77.52  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.675 107.626 129.042 1.00 77.87  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.015 107.694 128.116 1.00 76.73  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.593 106.666 129.179 1.00 78.95  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.168 108.127 129.638 1.00 78.40  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.539 104.962 133.635 1.00 78.42  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.712 105.042 135.080 1.00 80.92  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.066 104.514 135.532 1.00 80.55  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.620 105.006 136.517 1.00 82.23  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.599 104.278 135.785 1.00 79.89  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.232 104.716 135.360 1.00 82.30  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.214 104.511 136.438 1.00 98.43  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.241 103.444 137.081 1.00 108.06 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.385 105.415 136.648 1.00 109.79 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 121.877 104.477 133.370 1.00 79.07  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.650 105.972 135.352 1.00 81.66  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.690 103.331 135.588 1.00 81.12  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.677 104.424 136.742 1.00 82.25  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.253 105.660 135.138 1.00 83.94  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 119.960 104.196 134.586 1.00 81.83  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.627 103.538 134.824 1.00 79.03  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 125.902 102.957 135.227 1.00 80.81  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.094 103.905 135.128 1.00 84.46  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.178 103.536 135.585 1.00 87.45  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.211 101.717 134.390 1.00 79.47  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.179 100.641 134.486 1.00 76.48  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.675 100.254 135.704 1.00 82.07  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.728 100.001 133.356 1.00 76.27  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.739 99.256  135.790 1.00 85.48  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 123.797 99.000  133.443 1.00 75.47  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.312 98.622  134.660 1.00 78.77  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.297 103.209 134.099 1.00 79.06  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 125.833 102.681 136.156 1.00 80.73  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.273 101.981 133.458 1.00 79.26  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.057 101.343 134.683 1.00 80.33  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 124.979 100.667 136.482 1.00 81.49  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.060 100.249 132.521 1.00 76.69  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.429 98.977  136.623 1.00 84.42  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.496 98.575  132.670 1.00 75.75  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.670 97.949  134.717 1.00 77.73  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 126.949 105.095 134.558 1.00 85.75  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.131 105.911 134.291 1.00 80.81  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.787 106.460 135.553 1.00 85.49  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.975 106.787 135.520 1.00 89.07  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.768 107.061 133.363 1.00 77.34  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 126.975 108.155 134.019 1.00 76.10  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.544 109.190 133.023 1.00 83.71  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.816 109.062 131.835 1.00 83.66  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.868 110.228 133.493 1.00 91.90  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.210 105.409 134.247 1.00 83.66  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.789 105.361 133.835 1.00 80.98  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.587 107.455 133.020 1.00 79.84  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.240 106.711 132.627 1.00 79.58  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.180 107.775 134.429 1.00 79.29  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.520 108.597 134.690 1.00 77.68  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 125.696 110.286 134.333 1.00 88.39  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.604 110.847 132.956 1.00 90.53  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 128.052 106.579 136.650 1.00 88.59  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.639 106.989 137.916 1.00 87.73  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.435 105.842 138.534 1.00 95.85  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 129.252 104.672 138.191 1.00 104.80 ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.531 107.458 138.845 1.00 81.23  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.620 108.407 138.124 1.00 80.24  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 127.106 109.589 137.600 1.00 83.01  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.296 108.090 137.899 1.00 79.66  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.286 110.455 136.923 1.00 83.03  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.470 108.946 137.212 1.00 82.37  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.973 110.124 136.724 1.00 85.97  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.161 110.978 136.023 1.00 95.84  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.223 106.354 136.700 1.00 85.63  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 129.245 107.733 137.765 1.00 85.47  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 127.010 106.692 139.139 1.00 83.46  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.918 107.918 139.608 1.00 82.19  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 128.002 109.813 137.730 1.00 84.42  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.956 107.285 138.224 1.00 81.29  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.628 111.250 136.576 1.00 83.69  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.578 108.720 137.066 1.00 83.58  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.361 110.724 136.072 1.00 91.14  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 130.330 106.184 139.456 1.00 93.43  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 131.213 105.176 140.032 1.00 101.42 ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 130.420 104.089 140.732 1.00 106.04 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.675 104.359 141.677 1.00 110.92 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 132.183 105.814 141.020 1.00 112.51 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 132.994 104.814 141.614 1.00 117.05 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.471 106.988 139.733 1.00 94.32  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.733 104.761 139.327 1.00 101.00 ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.752 106.445 140.551 1.00 109.41 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 131.680 106.267 141.717 1.00 109.76 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 133.738 105.133 141.838 1.00 115.59 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.591 102.852 140.270 1.00 104.34 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.981 101.723 140.956 1.00 108.60 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 130.377 101.674 142.419 1.00 107.70 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 129.566 101.328 143.285 1.00 109.00 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 130.394 100.406 140.321 1.00 105.67 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.170 99.251  141.230 1.00 109.96 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 128.886 98.878  141.575 1.00 112.56 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 131.235 98.618  141.836 1.00 112.46 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 128.665 97.847  142.457 1.00 114.82 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.024 97.579  142.715 1.00 118.64 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 129.736 97.200  143.037 1.00 119.10 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 131.050 102.646 139.571 1.00 105.38 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 129.015 101.794 140.909 1.00 109.65 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 129.872 100.265 139.513 1.00 109.47 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 131.340 100.443 140.102 1.00 107.32 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 128.162 99.340  141.215 1.00 113.71 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 132.104 98.886  141.636 1.00 111.63 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 127.794 97.606  142.684 1.00 114.79 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 131.749 97.155  143.118 1.00 118.28 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 129.590 96.506  143.640 1.00 118.52 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 131.632 102.001 142.709 1.00 103.81 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 132.131 101.926 144.074 1.00 113.94 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 131.303 102.754 145.045 1.00 114.71 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 131.260 102.446 146.240 1.00 115.58 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 133.581 102.388 144.097 1.00 118.05 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 134.287 102.118 145.402 1.00 134.63 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 135.780 102.341 145.299 1.00 146.99 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 136.206 103.100 144.403 1.00 148.12 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 136.528 101.756 146.110 1.00 156.01 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 132.205 102.288 142.134 1.00 108.53 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 132.103 101.001 144.370 1.00 115.96 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 134.064 101.922 143.394 1.00 120.19 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 133.606 103.345 143.934 1.00 118.13 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 133.935 102.714 146.083 1.00 133.68 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 134.135 101.193 145.657 1.00 133.60 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 130.642 103.796 144.563 1.00 110.39 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.891 104.699 145.418 1.00 108.67 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 128.392 104.583 145.221 1.00 102.11 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 127.637 105.323 145.855 1.00 101.38 ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 130.330 106.134 145.136 1.00 116.51 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 131.833 106.280 145.093 1.00 124.66 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.647 105.481 146.482 1.00 136.95 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 134.360 105.756 146.046 1.00 140.88 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 130.620 104.007 143.729 1.00 111.72 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 130.089 104.502 146.347 1.00 111.26 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.978 106.405 144.272 1.00 114.22 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 129.986 106.717 145.832 1.00 115.62 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 132.166 105.870 144.277 1.00 120.36 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 132.062 107.223 145.107 1.00 123.77 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 134.929 105.345 146.718 1.00 140.46 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 134.526 106.712 146.009 1.00 140.64 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 134.530 105.358 145.176 1.00 134.67 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.944 103.689 144.356 1.00 99.42  ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.599 103.780 143.813 1.00 99.66  ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 125.557 103.573 144.900 1.00 98.09  ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 125.439 102.484 145.467 1.00 103.93 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 126.419 102.761 142.701 1.00 104.47 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.769 102.834 142.025 1.00 114.59 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 128.448 103.123 143.952 1.00 104.98 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 126.468 104.664 143.433 1.00 102.13 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 127.058 102.951 141.998 1.00 106.38 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.570 101.870 143.058 1.00 105.13 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.732 101.956 141.228 1.00 105.14 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.800 104.628 145.187 1.00 91.58  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.748 104.546 146.193 1.00 91.98  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.662 103.553 145.804 1.00 97.23  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 122.145 102.820 146.654 1.00 101.63 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 123.139 105.926 146.396 1.00 95.14  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 122.060 106.000 147.465 1.00 103.95 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 122.632 105.609 148.811 1.00 107.15 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 121.487 107.404 147.503 1.00 106.83 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.916 105.414 144.857 1.00 94.99  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 124.137 104.254 147.033 1.00 94.92  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 123.846 106.543 146.644 1.00 97.13  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 122.740 106.210 145.557 1.00 96.90  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 121.340 105.386 147.245 1.00 101.64 ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 123.469 106.081 148.947 1.00 104.90 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 121.997 105.851 149.505 1.00 106.85 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 122.784 104.650 148.822 1.00 103.52 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 120.792 107.445 148.180 1.00 105.34 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 121.115 107.617 146.632 1.00 104.10 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 122.200 108.027 147.719 1.00 104.32 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 122.301 103.515 144.525 1.00 95.04  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 121.307 102.554 144.062 1.00 95.29  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.785 101.114 144.218 1.00 95.53  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.995 100.230 144.564 1.00 97.05  ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.935 102.869 142.616 1.00 97.35  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.716 102.128 142.126 1.00 104.16 ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.177 102.755 140.857 1.00 108.74 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 117.973 101.994 140.335 1.00 114.54 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.366 102.663 139.149 1.00 123.46 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.635 104.011 143.906 1.00 96.84  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.504 102.653 144.598 1.00 96.10  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 120.750 103.820 142.544 1.00 97.76  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 121.680 102.636 142.039 1.00 99.61  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.957 101.207 141.932 1.00 104.92 ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 119.022 102.159 142.805 1.00 102.96 ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 118.902 103.668 141.043 1.00 106.78 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 119.867 102.745 140.174 1.00 109.06 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.254 101.103 140.067 1.00 114.68 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.301 101.937 141.033 1.00 114.38 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 117.973 102.753 138.503 1.00 117.38 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.065 103.470 139.378 1.00 119.77 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 116.684 102.179 138.841 1.00 120.35 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 123.070 100.856 143.992 1.00 96.39  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.628 99.551  144.337 1.00 94.43  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.523 99.264  145.831 1.00 96.14  ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.027 98.209  146.236 1.00 99.29  ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.083 99.460  143.880 1.00 97.14  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.300 99.557  142.100 1.00 98.34  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.639 101.421 143.678 1.00 98.75  ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.130 98.862  143.869 1.00 96.19  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.582 100.192 144.280 1.00 98.75  ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.454 98.613  144.177 1.00 99.65  ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.976 98.489  141.659 1.00 101.10 ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.969 100.198 146.665 1.00 96.01  ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 124.028 99.950  148.104 1.00 93.84  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.640 99.699  148.686 1.00 95.16  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.480 98.871  149.588 1.00 99.00  ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.742 101.121 148.801 1.00 98.31  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 126.219 101.133 148.405 1.00 101.25 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.618 101.019 150.308 1.00 95.56  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.879 102.491 148.542 1.00 102.36 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.313 100.947 146.417 1.00 98.04  ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.558 99.151  148.259 1.00 95.29  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 124.335 101.953 148.508 1.00 98.78  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 126.701 100.510 148.973 1.00 99.52  ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.300 100.859 147.477 1.00 99.46  ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.935 100.150 150.599 1.00 96.26  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.690 101.142 150.566 1.00 95.96  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 125.154 101.722 150.710 1.00 96.56  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.792 102.432 148.214 1.00 101.93 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.879 102.753 149.477 1.00 100.42 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.381 103.138 148.016 1.00 100.58 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.617 100.393 148.192 1.00 95.50  ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.246 100.080 148.596 1.00 93.30  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.675 98.820  147.948 1.00 94.23  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.555 98.431  148.290 1.00 89.80  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.336 101.264 148.292 1.00 96.58  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.632 102.469 149.152 1.00 105.06 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.630 103.576 148.904 1.00 116.70 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.927 104.797 149.761 1.00 126.35 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.894 105.860 149.589 1.00 129.99 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.687 101.029 147.616 1.00 97.15  ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.232 99.942  149.558 1.00 94.33  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.456 101.524 147.365 1.00 97.74  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.413 101.004 148.449 1.00 96.50  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 119.582 102.215 150.088 1.00 103.97 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.520 102.804 148.943 1.00 103.39 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.671 103.842 147.971 1.00 113.38 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.739 103.258 149.124 1.00 113.56 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.940 104.536 150.696 1.00 122.91 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.789 105.166 149.506 1.00 120.20 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 117.865 106.120 148.737 1.00 126.42 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 117.093 105.546 149.823 1.00 129.43 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 118.090 106.563 150.100 1.00 127.40 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.398 98.186  147.024 1.00 96.87  ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 120.012 96.892  146.446 1.00 92.64  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.575 96.891  145.932 1.00 95.75  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.811 95.952  146.157 1.00 95.46  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.201 95.767  147.459 1.00 87.01  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.606 95.637  147.982 1.00 86.11  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.538 95.051  146.959 1.00 85.52  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.941 95.016  147.514 1.00 93.39  ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 124.897 94.324  146.613 1.00 103.33 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.175 98.452  146.771 1.00 96.26  ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.590 96.707  145.689 1.00 92.70  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.617 95.927  148.218 1.00 90.25  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.964 94.924  147.038 1.00 87.78  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.940 96.514  148.233 1.00 90.99  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.602 95.048  148.754 1.00 88.70  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 122.265 94.142  146.750 1.00 87.30  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.534 95.600  146.158 1.00 89.67  ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.251 95.928  147.641 1.00 94.42  ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.933 94.547  148.364 1.00 91.98  ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.710 94.321  146.980 1.00 102.61 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 124.937 94.747  145.829 1.00 101.39 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 124.637 93.483  146.477 1.00 100.20 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.200 97.959  145.244 1.00 97.19  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.789 98.206  144.980 1.00 95.87  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.258 97.394  143.800 1.00 89.66  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.173 96.812  143.891 1.00 86.61  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.583 99.700  144.759 1.00 110.60 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 117.145 100.513 145.919 1.00 115.54 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.728 101.966 145.894 1.00 128.89 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.791 102.588 144.813 1.00 130.87 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.347 102.491 146.961 1.00 134.19 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.714 98.628  145.091 1.00 99.10  ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.275 97.950  145.763 1.00 96.17  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.042 99.969  143.946 1.00 108.25 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.633 99.885  144.685 1.00 109.44 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.829 100.124 146.752 1.00 109.52 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 118.114 100.478 145.885 1.00 108.57 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.005 97.328  142.696 1.00 91.20  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.561 96.650  141.481 1.00 90.15  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.625 95.698  140.948 1.00 94.35  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 118.786 96.103  140.774 1.00 97.68  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.221 97.674  140.401 1.00 89.85  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.025 98.520  140.718 1.00 97.94  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 113.757 97.713  140.711 1.00 100.63 ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 113.761 96.547  140.331 1.00 95.85  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.653 98.334  141.095 1.00 107.54 ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 117.773 97.708  142.617 1.00 94.29  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.759 96.143  141.679 1.00 91.92  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 116.983 98.267  140.286 1.00 93.70  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.046 97.206  139.568 1.00 90.74  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.135 98.912  141.600 1.00 97.01  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 114.945 99.220  140.048 1.00 98.13  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 111.904 97.909  141.107 1.00 104.83 ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.688 99.153  141.360 1.00 103.46 ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.275 94.440  140.664 1.00 91.34  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.318 93.457  140.338 1.00 87.87  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.044 93.787  139.051 1.00 87.95  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.268 93.644  138.971 1.00 82.59  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.534 92.143  140.224 1.00 85.84  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.152 92.561  139.857 1.00 76.77  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 115.928 93.859  140.570 1.00 82.32  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 118.971 93.388  141.046 1.00 85.70  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 117.926 91.582  139.534 1.00 85.52  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 117.539 91.687  141.081 1.00 84.94  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.096 92.683  138.895 1.00 79.91  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.517 91.890  140.155 1.00 77.22  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.334 94.446  140.075 1.00 85.33  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.586 93.684  141.461 1.00 86.10  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.309 94.248  138.043 1.00 89.70  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.880 94.633  136.761 1.00 86.17  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.827 95.812  136.851 1.00 90.32  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.478 96.128  135.850 1.00 98.93  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.761 94.971  135.783 1.00 84.39  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 116.977 96.033  136.284 1.00 87.06  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.457 94.362  138.090 1.00 89.26  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.378 93.882  136.399 1.00 87.46  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 118.150 95.238  134.935 1.00 84.39  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 117.199 94.189  135.664 1.00 85.96  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.413 96.273  135.710 1.00 87.34  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.926 96.479  137.996 1.00 92.19  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.009 97.430  138.210 1.00 91.07  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.147 96.823  139.018 1.00 86.06  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.290 96.793  138.555 1.00 86.38  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.500 98.689  138.916 1.00 90.32  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.572 99.700  139.155 1.00 87.05  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 122.020 100.565 138.182 1.00 85.48  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.322 99.947  140.253 1.00 89.63  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.982 101.320 138.680 1.00 88.02  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.189 100.959 139.932 1.00 83.17  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.470 96.297  138.701 1.00 90.89  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.369 97.705  137.352 1.00 89.62  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.816 99.104  138.365 1.00 91.06  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.124 98.441  139.777 1.00 91.49  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.712 100.620 137.380 1.00 86.35  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.263 99.505  141.071 1.00 91.63  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.445 101.989 138.227 1.00 86.70  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.863 96.351  140.226 1.00 85.39  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 122.953 96.120  141.159 1.00 88.07  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.821 94.936  140.750 1.00 88.77  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.011 94.908  141.074 1.00 87.14  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.415 95.981  142.585 1.00 91.58  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.440 94.865  142.882 1.00 89.57  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 121.851 93.546  142.943 1.00 86.08  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.119 95.150  143.192 1.00 90.72  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 120.963 92.539  143.262 1.00 83.92  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.227 94.151  143.506 1.00 83.89  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.657 92.850  143.548 1.00 80.57  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.774 91.851  143.870 1.00 83.03  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.072 96.303  140.561 1.00 87.81  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.524 96.905  141.148 1.00 88.62  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.173 95.857  143.178 1.00 91.01  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 121.969 96.813  142.814 1.00 91.14  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.742 93.335  142.777 1.00 87.12  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.827 96.035  143.176 1.00 91.17  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.252 91.655  143.302 1.00 84.58  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.342 94.360  143.712 1.00 87.14  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.181 91.120  143.955 1.00 83.91  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.266 93.967  140.025 1.00 88.61  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.092 92.890  139.493 1.00 81.35  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.095 93.388  138.467 1.00 81.85  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.180 92.818  138.331 1.00 80.87  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.204 91.846  138.831 1.00 84.79  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.351 91.080  139.778 1.00 86.38  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.530 90.059  139.038 1.00 90.98  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.673 89.278  140.007 1.00 105.59 ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 119.908 88.193  139.337 1.00 111.02 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.432 93.925  139.812 1.00 87.96  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.580 92.464  140.216 1.00 82.38  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.618 92.295  138.199 1.00 87.41  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.768 91.212  138.357 1.00 85.27  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.916 90.617  140.417 1.00 87.39  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.748 91.689  140.235 1.00 87.57  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.947 90.511  138.405 1.00 90.81  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.119 89.441  138.575 1.00 91.14  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.246 88.875  140.680 1.00 103.68 ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.040 89.883  140.428 1.00 98.41  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.413 87.756  139.936 1.00 109.26 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.371 88.539  138.715 1.00 108.31 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.469 87.618  138.950 1.00 109.14 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.753 94.445  137.743 1.00 85.66  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.400 94.767  136.485 1.00 79.55  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.288 95.995  136.543 1.00 81.71  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.197 96.117  135.720 1.00 82.94  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.324 94.954  135.412 1.00 78.25  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.695 93.634  135.065 1.00 77.60  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.422 92.652  134.430 1.00 76.78  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.390 93.351  135.422 1.00 82.41  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 123.861 91.440  134.129 1.00 78.68  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.826 92.133  135.139 1.00 77.97  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.568 91.181  134.501 1.00 74.61  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 122.007 89.968  134.205 1.00 88.43  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.038 94.899  137.888 1.00 84.93  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 125.959 94.019  136.218 1.00 79.12  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.632 95.544  135.755 1.00 80.60  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 124.721 95.331  134.611 1.00 79.23  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.304 92.825  134.186 1.00 79.10  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 121.892 93.990  135.882 1.00 83.47  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.369 90.783  133.710 1.00 83.47  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 120.947 91.953  135.389 1.00 81.57  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.543 89.509  133.746 1.00 88.53  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.033 96.907  137.475 1.00 84.53  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.730 98.186  137.485 1.00 88.32  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.245 98.011  137.487 1.00 91.55  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.949 98.620  136.676 1.00 92.82  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.264 98.994  138.694 1.00 89.18  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.755 100.404 138.709 1.00 90.67  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.356 101.316 139.658 1.00 85.66  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.600 101.063 137.883 1.00 94.55  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.936 102.478 139.419 1.00 96.20  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.677 102.357 138.333 1.00 99.16  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.364 96.866  138.013 1.00 85.26  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.501 98.676  136.682 1.00 86.92  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.293 99.022  138.691 1.00 88.15  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.577 98.558  139.504 1.00 91.29  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.000 100.723 137.115 1.00 93.21  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.820 103.259 139.913 1.00 96.55  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 128.161 102.980 137.987 1.00 95.81  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.767 97.173  138.378 1.00 94.72  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.215 97.000  138.448 1.00 93.40  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.788 96.484  137.139 1.00 87.70  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 131.849 96.931  136.694 1.00 84.72  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.579 96.039  139.570 1.00 98.16  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.072 95.930  139.770 1.00 104.84 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.441 95.100  140.977 1.00 125.12 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.620 94.255  141.391 1.00 134.20 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.556 95.282  141.507 1.00 136.52 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.321 96.757  138.985 1.00 95.01  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.629 97.857  138.640 1.00 97.87  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.180 96.350  140.398 1.00 105.26 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.239 95.156  139.350 1.00 100.46 ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.468 95.510  138.989 1.00 106.22 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.441 96.820  139.890 1.00 107.60 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.095 95.543  136.511 1.00 82.33  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.568 94.970  135.260 1.00 78.40  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.684 96.015  134.151 1.00 75.60  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.726 96.122  133.497 1.00 73.09  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 129.625 93.838  134.867 1.00 81.86  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 129.981 93.102  133.605 1.00 84.40  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 128.987 91.979  133.369 1.00 88.76  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 129.187 91.333  132.018 1.00 92.82  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 128.256 90.192  131.805 1.00 99.66  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.329 95.248  136.771 1.00 84.21  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.450 94.588  135.401 1.00 80.97  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 129.612 93.188  135.589 1.00 83.17  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 128.733 94.206  134.751 1.00 82.29  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 129.939 93.712  132.851 1.00 84.63  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 130.869 92.720  133.688 1.00 83.17  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.105 91.299  134.052 1.00 88.50  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.084 92.336  133.407 1.00 87.77  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.019 91.993  131.325 1.00 93.00  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 130.097 91.002  131.953 1.00 93.49  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 127.411 90.466  131.882 1.00 97.26  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 128.411 89.556  132.409 1.00 99.14  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 128.376 89.852  130.990 1.00 100.43 ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.640 96.806  133.935 1.00 77.57  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.557 97.664  132.755 1.00 74.81  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.052 99.091  132.962 1.00 76.94  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.096 99.854  131.994 1.00 79.63  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.121 97.674  132.253 1.00 74.56  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.689 96.351  131.717 1.00 73.33  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.300 95.753  130.639 1.00 76.95  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.755 95.477  132.153 1.00 75.78  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.758 94.568  130.431 1.00 75.89  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.813 94.380  131.331 1.00 73.81  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 128.916 96.779  134.400 1.00 79.77  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.103 97.272  132.055 1.00 75.91  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.530 97.908  132.987 1.00 77.40  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.038 98.329  131.540 1.00 75.57  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 128.980 96.065  130.216 1.00 76.47  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 126.200 95.588  132.891 1.00 77.64  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 127.994 93.972  129.756 1.00 77.67  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.385 99.481  134.187 1.00 78.79  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.819 100.843 134.491 1.00 79.70  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.791 101.455 133.480 1.00 81.26  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.581 102.573 133.000 1.00 82.47  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.455 100.826 135.875 1.00 82.28  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.206 102.068 136.260 1.00 80.90  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.562 103.283 136.379 1.00 85.94  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.558 102.017 136.535 1.00 81.65  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 132.252 104.416 136.731 1.00 87.68  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.252 103.141 136.896 1.00 83.39  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.595 104.335 137.000 1.00 85.83  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 134.285 105.453 137.393 1.00 89.42  ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.270 98.994  134.887 1.00 81.15  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.038 101.418 134.531 1.00 81.87  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.754 100.692 136.533 1.00 86.37  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.081 100.084 135.913 1.00 82.62  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.650 103.339 136.195 1.00 88.01  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.009 101.205 136.459 1.00 83.46  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.806 105.230 136.816 1.00 90.17  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.160 103.087 137.097 1.00 84.23  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 135.100 105.271 137.491 1.00 89.84  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 132.867 100.744 133.153 1.00 78.01  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 133.857 101.284 132.225 1.00 69.94  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.256 101.602 130.862 1.00 71.49  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.532 102.658 130.286 1.00 72.89  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.012 100.299 132.076 1.00 69.06  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.065 99.974  133.484 1.00 77.85  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.214 102.110 132.591 1.00 72.73  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.668 99.459  131.730 1.00 70.50  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.668 100.668 131.462 1.00 70.77  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.417 100.157 132.947 1.00 71.65  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.436 100.708 130.325 1.00 73.75  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 131.829 100.975 129.027 1.00 73.53  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 130.756 102.050 129.112 1.00 77.95  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 130.597 102.847 128.182 1.00 81.02  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.249 99.693  128.449 1.00 76.32  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 130.874 99.841  127.005 1.00 83.39  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 131.734 99.995  126.146 1.00 92.47  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.587 99.788  126.722 1.00 85.08  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.190 99.973  130.700 1.00 76.05  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.517 101.291 128.418 1.00 75.39  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 131.917 98.990  128.515 1.00 78.07  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.456 99.444  128.951 1.00 77.92  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.012 99.660  127.350 1.00 82.04  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.328 99.832  125.902 1.00 83.73  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.012 102.095 130.213 1.00 78.38  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.015 103.145 130.378 1.00 76.14  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.659 104.523 130.383 1.00 76.89  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.101 105.478 129.836 1.00 76.58  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.232 102.921 131.667 1.00 79.51  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.067 101.540 130.870 1.00 78.22  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.389 103.107 129.636 1.00 77.07  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 128.843 102.977 132.421 1.00 79.77  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.545 103.603 131.745 1.00 78.97  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 127.824 102.040 131.638 1.00 79.04  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 130.832 104.647 130.997 1.00 80.33  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.544 105.918 130.975 1.00 79.44  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 131.851 106.375 129.554 1.00 77.84  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.752 107.566 129.247 1.00 79.49  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 132.833 105.796 131.782 1.00 80.42  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.223 104.021 131.443 1.00 79.14  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 130.990 106.597 131.394 1.00 79.72  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.261 106.666 131.831 1.00 80.67  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.615 105.482 132.675 1.00 80.42  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.421 105.160 131.342 1.00 78.04  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.222 105.453 128.671 1.00 78.74  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.515 105.838 127.294 1.00 78.78  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.233 105.947 126.473 1.00 78.68  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.123 106.803 125.591 1.00 79.44  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.516 104.851 126.674 1.00 82.90  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 134.766 104.756 127.546 1.00 83.35  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 133.927 105.307 125.287 1.00 87.07  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 135.738 103.692 127.093 1.00 93.91  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.327 104.616 128.845 1.00 79.24  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 132.935 106.713 127.298 1.00 79.05  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.103 103.975 126.612 1.00 82.52  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.228 105.609 127.530 1.00 81.94  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.507 104.540 128.457 1.00 81.31  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.488 106.096 125.368 1.00 86.55  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.425 104.594 124.854 1.00 89.51  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.139 105.518 124.762 1.00 86.64  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.106 103.939 126.229 1.00 96.61  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.454 103.621 127.746 1.00 91.25  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.270 102.843 127.026 1.00 89.28  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.251 105.084 126.735 1.00 76.59  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 128.954 105.227 126.079 1.00 77.05  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.374 106.613 126.308 1.00 77.41  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 127.786 107.207 125.400 1.00 82.77  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 127.985 104.171 126.600 1.00 77.41  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 126.594 104.276 126.031 1.00 76.26  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 125.633 105.052 126.646 1.00 72.84  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.245 103.587 124.893 1.00 79.69  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 124.356 105.142 126.128 1.00 68.06  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 124.968 103.677 124.377 1.00 76.63  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.025 104.450 125.000 1.00 65.99  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.304 104.432 127.295 1.00 78.57  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.063 105.097 125.122 1.00 78.66  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.334 103.292 126.378 1.00 78.16  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 127.918 104.263 127.564 1.00 76.70  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 125.852 105.531 127.414 1.00 74.35  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 126.880 103.057 124.464 1.00 78.97  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 123.718 105.672 126.553 1.00 70.97  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 124.742 103.194 123.613 1.00 75.72  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.163 104.507 124.651 1.00 68.03  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.529 107.142 127.519 1.00 72.35  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.049 108.483 127.822 1.00 71.66  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.585 109.540 126.866 1.00 78.52  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 127.904 110.537 126.607 1.00 79.59  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.438 108.846 129.252 1.00 72.91  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 128.880 106.729 128.188 1.00 75.21  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.079 108.491 127.764 1.00 74.14  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.407 108.897 129.307 1.00 74.40  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.110 108.156 129.851 1.00 75.82  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.047 109.704 129.483 1.00 75.34  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 129.787 109.349 126.327 1.00 81.95  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.356 110.298 125.378 1.00 78.90  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 129.982 110.038 123.930 1.00 77.70  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.215 110.909 123.090 1.00 80.00  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 131.882 110.294 125.465 1.00 80.67  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.388 110.762 126.799 1.00 99.17  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.606 111.371 127.554 1.00 110.54 ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.576 110.525 127.096 1.00 108.56 ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.262 108.641 126.446 1.00 81.10  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.049 111.191 125.606 1.00 82.26  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.204 109.390 125.320 1.00 82.70  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.239 110.887 124.784 1.00 83.37  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.416 108.887 123.602 1.00 80.55  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.190 108.584 122.199 1.00 81.67  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.194 109.554 121.586 1.00 82.84  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.244 109.994 122.235 1.00 87.29  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 128.693 107.156 122.034 1.00 80.87  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.528 106.861 120.663 1.00 84.50  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.180 108.272 124.156 1.00 81.05  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.029 108.670 121.717 1.00 81.52  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.341 106.545 122.419 1.00 80.48  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 127.837 107.065 122.485 1.00 82.09  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.233 106.523 120.355 1.00 84.40  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.427 109.888 120.326 1.00 77.00  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.492 110.640 119.509 1.00 76.75  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.495 109.747 118.783 1.00 78.24  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 125.649 110.256 118.046 1.00 77.97  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.279 111.486 118.512 1.00 77.66  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.214 112.451 119.204 1.00 82.78  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.037 113.262 118.228 1.00 95.19  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.026 114.148 118.972 1.00 106.21 ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 131.953 114.869 118.055 1.00 111.41 ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.126 109.633 119.893 1.00 79.18  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 126.988 111.245 120.077 1.00 79.31  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 128.813 110.902 117.949 1.00 79.50  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 127.661 112.001 117.967 1.00 79.41  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.692 113.066 119.745 1.00 82.17  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 129.828 111.953 119.769 1.00 83.10  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 130.538 112.661 117.653 1.00 92.75  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.451 113.828 117.699 1.00 93.85  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.535 114.810 119.486 1.00 101.96 ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.559 113.596 119.568 1.00 102.63 ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.491 115.379 117.491 1.00 109.18 ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.506 115.385 118.527 1.00 108.67 ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.434 114.282 117.588 1.00 108.67 ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.579 108.433 118.969 1.00 78.35  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 125.789 107.463 118.223 1.00 79.09  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 124.716 106.806 119.071 1.00 81.35  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.125 105.814 118.640 1.00 85.95  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 126.694 106.372 117.659 1.00 81.62  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 127.741 106.910 116.740 1.00 91.69  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 128.861 107.188 117.157 1.00 99.11  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 127.398 107.046 115.471 1.00 94.19  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.171 108.067 119.475 1.00 81.01  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.352 107.907 117.478 1.00 80.15  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.143 105.928 118.398 1.00 82.87  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.156 105.731 117.166 1.00 83.32  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 126.604 106.835 115.214 1.00 90.47  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 127.971 107.347 114.903 1.00 93.04  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.470 107.313 120.274 1.00 77.91  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 123.976 106.460 121.347 1.00 78.20  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 122.755 105.646 120.938 1.00 77.95  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 122.711 104.432 121.154 1.00 81.34  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.676 107.312 122.577 1.00 73.44  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 124.942 107.807 123.236 1.00 73.93  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.690 108.807 124.327 1.00 71.74  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.632 109.414 124.392 1.00 77.59  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.674 108.998 125.187 1.00 75.46  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 124.768 108.073 120.535 1.00 78.54  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.675 105.831 121.590 1.00 79.25  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.146 108.082 122.312 1.00 75.56  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.186 106.778 123.223 1.00 73.90  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.408 107.048 123.624 1.00 75.78  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.501 108.229 122.563 1.00 77.12  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.579 109.558 125.833 1.00 75.69  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.403 108.544 125.114 1.00 77.03  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 121.760 106.280 120.324 1.00 71.84  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.538 105.536 120.041 1.00 70.39  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 120.729 104.452 118.988 1.00 72.93  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.020 103.443 119.020 1.00 75.87  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.408 106.478 119.648 1.00 66.75  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.064 105.794 119.755 1.00 68.54  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 116.921 106.765 119.696 1.00 71.48  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 115.607 106.026 119.761 1.00 79.92  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.446 106.935 119.573 1.00 93.60  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 121.730 107.124 120.160 1.00 73.24  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.264 105.088 120.858 1.00 72.47  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.407 107.241 120.249 1.00 69.16  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 119.533 106.772 118.731 1.00 68.16  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 117.967 105.169 119.018 1.00 69.47  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.013 105.319 120.601 1.00 70.40  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 116.970 107.369 120.455 1.00 72.05  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 116.957 107.262 118.863 1.00 72.87  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 115.584 105.358 119.056 1.00 77.23  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.523 105.597 120.628 1.00 77.65  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.432 107.547 120.221 1.00 89.47  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 114.504 107.347 118.786 1.00 91.34  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 113.687 106.469 119.601 1.00 90.82  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 121.660 104.618 118.053 1.00 72.40  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 121.851 103.555 117.074 1.00 77.79  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 122.660 102.390 117.635 1.00 77.04  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.478 101.254 117.190 1.00 76.57  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 122.464 104.098 115.786 1.00 83.19  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 122.459 103.063 114.796 1.00 91.20  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.868 104.617 115.983 1.00 88.13  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.229 105.263 118.023 1.00 75.45  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 120.978 103.201 116.839 1.00 78.61  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 121.913 104.832 115.467 1.00 81.62  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 122.690 103.376 114.051 1.00 89.10  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 123.837 105.500 116.382 1.00 84.26  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.301 104.689 115.116 1.00 88.08  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 124.389 104.021 116.542 1.00 84.44  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.549 102.636 118.596 1.00 77.27  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.074 101.530 119.392 1.00 75.10  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 122.931 100.762 120.038 1.00 73.23  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 122.885 99.530  120.000 1.00 69.69  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.044 102.044 120.471 1.00 74.12  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.130 102.917 119.857 1.00 79.47  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.662 100.873 121.226 1.00 77.73  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.238 103.278 120.816 1.00 80.02  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 123.752 103.420 118.882 1.00 78.52  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.560 100.920 118.813 1.00 76.15  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.540 102.582 121.104 1.00 74.61  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 126.526 102.440 119.111 1.00 78.85  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 125.729 103.743 119.545 1.00 80.02  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.207 101.206 121.956 1.00 76.12  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.208 100.352 120.615 1.00 77.86  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 124.955 100.317 121.594 1.00 77.99  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.850 103.634 121.633 1.00 78.32  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.764 102.487 121.015 1.00 78.53  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 127.806 103.946 120.399 1.00 82.29  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.000 101.483 120.661 1.00 72.17  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 120.904 100.826 121.364 1.00 69.46  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 119.945 100.122 120.419 1.00 71.03  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.422 99.053  120.750 1.00 77.34  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.163 101.841 122.220 1.00 72.47  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.199 102.477 123.523 1.00 101.19 ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.048 102.332 120.786 1.00 74.92  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.275 100.154 121.958 1.00 73.14  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 119.882 102.585 121.662 1.00 73.97  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.390 101.414 122.626 1.00 74.06  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.386 101.551 124.265 1.00 83.08  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 119.678 100.697 119.251 1.00 69.15  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 118.757 100.041 118.331 1.00 69.83  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.285 98.676  117.911 1.00 74.30  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 118.544 97.688  117.890 1.00 75.20  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 118.508 100.918 117.113 1.00 73.04  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 117.474 100.324 116.181 1.00 76.09  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.139 100.130 116.861 1.00 70.40  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 115.495 101.090 117.263 1.00 62.41  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 115.721 98.884  117.000 1.00 74.21  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 119.953 101.475 119.006 1.00 72.17  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 117.911 99.904  118.787 1.00 70.05  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.188 101.786 117.406 1.00 72.49  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 119.339 101.017 116.620 1.00 73.75  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 117.344 100.926 115.430 1.00 74.09  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 117.784 99.461  115.861 1.00 74.43  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.195 98.231  116.695 1.00 74.17  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 114.954 98.727  117.358 1.00 73.42  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 120.569 98.604  117.570 1.00 74.95  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.183 97.325  117.238 1.00 70.53  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.019 96.310  118.362 1.00 69.07  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 120.771 95.128  118.106 1.00 71.13  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 122.661 97.540  116.920 1.00 70.45  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.444 96.273  116.672 1.00 69.14  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 124.690 96.527  115.870 1.00 68.65  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 124.621 97.034  114.760 1.00 69.04  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 125.832 96.121  116.397 1.00 74.35  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.109 99.275  117.553 1.00 74.21  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 120.755 96.962  116.445 1.00 70.68  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 122.727 98.085  116.119 1.00 70.83  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.078 98.003  117.665 1.00 72.24  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 123.705 95.889  117.525 1.00 71.15  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 122.890 95.646  116.179 1.00 69.72  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 125.826 95.705  117.151 1.00 73.54  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 126.548 96.120  115.927 1.00 73.33  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.160 96.747  119.612 1.00 71.09  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 120.989 95.837  120.741 1.00 72.08  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 119.565 95.297  120.823 1.00 74.15  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 119.355 94.093  121.000 1.00 75.54  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.373 96.546  122.038 1.00 69.05  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.347 97.559  119.830 1.00 72.15  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 121.588 95.081  120.628 1.00 72.99  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 120.775 97.298  122.179 1.00 71.76  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.300 95.919  122.776 1.00 71.64  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.288 96.862  121.962 1.00 71.76  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 118.571 96.173  120.705 1.00 75.67  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.182 95.734  120.814 1.00 70.46  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 116.836 94.747  119.710 1.00 70.20  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.143 93.753  119.946 1.00 72.70  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.240 96.949  120.811 1.00 71.46  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 114.798 96.516  120.666 1.00 68.05  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.408 97.714  122.096 1.00 78.48  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 118.674 97.020  120.589 1.00 74.85  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.067 95.275  121.662 1.00 71.78  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 116.466 97.535  120.070 1.00 72.00  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.230 97.295  120.789 1.00 71.38  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 114.654 96.150  119.778 1.00 69.88  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 114.592 95.853  121.344 1.00 71.95  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.327 98.021  122.167 1.00 75.63  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 115.803 98.473  122.095 1.00 75.61  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.199 97.125  122.840 1.00 76.07  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 117.303 95.007  118.490 1.00 68.60  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.148 94.042  117.406 1.00 64.85  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 117.613 92.650  117.806 1.00 66.23  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 116.947 91.657  117.505 1.00 66.01  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 117.938 94.503  116.186 1.00 75.16  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 117.543 95.876  115.725 1.00 89.53  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.389 96.274  115.971 1.00 100.27 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 118.389 96.561  115.113 1.00 89.42  ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 117.738 95.719  118.277 1.00 72.91  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.211 93.991  117.156 1.00 70.05  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 118.883 94.519  116.411 1.00 75.66  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 117.782 93.883  115.455 1.00 76.04  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 118.755 92.556  118.484 1.00 71.02  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.291 91.253  118.868 1.00 69.59  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.333 90.479  119.770 1.00 68.17  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.103 89.284  119.563 1.00 67.00  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 120.642 91.439  119.555 1.00 72.45  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 121.483 92.255  118.737 1.00 65.35  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.320 90.111  119.771 1.00 75.04  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.226 93.229  118.743 1.00 71.90  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 119.434 90.726  118.064 1.00 68.75  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 120.512 91.867  120.417 1.00 72.45  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.180 93.039  118.710 1.00 70.34  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 121.382 89.631  118.929 1.00 73.67  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.215 90.252  120.119 1.00 73.89  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 120.816 89.576  120.405 1.00 76.42  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 117.761 91.134  120.777 1.00 68.50  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 116.818 90.432  121.643 1.00 69.10  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 115.573 90.016  120.870 1.00 70.61  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.063 88.905  121.045 1.00 70.60  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.454 91.293  122.862 1.00 71.41  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.603 90.492  123.826 1.00 74.58  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 117.700 91.776  123.562 1.00 76.82  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 117.863 91.973  120.945 1.00 70.34  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.244 89.622  121.971 1.00 70.65  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 115.944 92.067  122.570 1.00 71.86  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.087 89.689  124.081 1.00 74.01  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.422 91.033  124.611 1.00 75.22  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 114.768 90.251  123.393 1.00 75.03  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.253 91.009  123.782 1.00 76.58  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.442 92.239  124.376 1.00 75.44  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.186 92.380  122.978 1.00 75.08  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.067 90.889  120.000 1.00 67.06  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 113.923 90.523  119.171 1.00 63.06  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.252 89.375  118.230 1.00 62.57  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.426 88.484  118.015 1.00 64.90  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 113.455 91.733  118.375 1.00 63.73  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 112.879 92.859  119.216 1.00 68.48  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 112.567 94.038  118.335 1.00 67.17  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 111.631 92.394  119.937 1.00 71.50  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.380 91.678  119.855 1.00 68.18  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.197 90.229  119.744 1.00 65.53  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.211 92.088  117.880 1.00 65.79  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 112.765 91.446  117.754 1.00 64.83  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.534 93.132  119.880 1.00 70.22  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 113.384 94.324  117.893 1.00 69.16  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 111.907 93.773  117.674 1.00 65.41  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.218 94.758  118.885 1.00 68.95  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.018 92.007  119.290 1.00 68.74  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 111.871 91.731  120.604 1.00 72.97  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.216 93.158  120.370 1.00 74.26  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 115.445 89.391  117.641 1.00 63.95  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 115.857 88.290  116.781 1.00 66.90  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 115.891 86.978  117.546 1.00 67.61  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.423 85.948  117.052 1.00 68.98  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.224 88.586  116.173 1.00 66.69  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.023 90.024  117.719 1.00 65.81  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.218 88.196  116.055 1.00 65.92  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.166 89.406  115.655 1.00 67.52  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 117.871 88.693  116.889 1.00 66.25  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 117.483 87.848  115.598 1.00 64.58  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.436 87.000  118.757 1.00 71.19  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.491 85.799  119.580 1.00 73.91  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.103 85.229  119.846 1.00 77.48  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 114.888 84.019  119.738 1.00 83.04  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.207 86.122  120.886 1.00 78.44  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.346 84.958  121.838 1.00 78.19  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.049 83.798  121.189 1.00 73.58  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.515 82.808  122.228 1.00 80.04  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.379 82.169  122.934 1.00 88.92  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 116.795 87.695  119.117 1.00 70.50  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.006 85.122  119.110 1.00 73.26  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.101 86.439  120.676 1.00 76.60  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.715 86.823  121.345 1.00 74.94  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 117.873 85.241  122.603 1.00 78.11  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.467 84.667  122.127 1.00 78.30  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.438 83.345  120.586 1.00 74.25  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 118.826 84.121  120.705 1.00 75.62  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.031 82.110  121.792 1.00 80.98  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.064 83.267  122.884 1.00 79.28  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.934 82.779  123.409 1.00 85.06  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.682 81.539  123.487 1.00 88.35  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 116.824 81.797  122.346 1.00 87.06  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.146 86.085  120.193 1.00 73.92  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 112.773 85.626  120.384 1.00 71.25  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.217 84.940  119.142 1.00 71.93  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.634 83.856  119.232 1.00 77.28  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 111.887 86.796  120.793 1.00 72.90  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.116 87.218  122.213 1.00 73.11  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.154 88.291  122.643 1.00 77.11  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.348 88.590  124.112 1.00 96.27  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.406 89.624  124.618 1.00 106.81 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.265 86.928  120.325 1.00 72.52  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 112.759 84.979  121.108 1.00 72.62  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.073 87.555  120.217 1.00 71.99  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 110.956 86.533  120.704 1.00 73.42  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 111.995 86.451  122.796 1.00 75.20  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.019 87.565  122.300 1.00 73.51  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.323 89.102  122.136 1.00 78.19  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.242 87.987  122.506 1.00 78.00  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.204 87.776  124.621 1.00 94.52  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.254 88.911  124.253 1.00 92.01  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.602 90.417  124.260 1.00 103.32 ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.472 89.684  125.505 1.00 104.36 ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.570 89.406  124.404 1.00 104.11 ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.388 85.548  117.971 1.00 70.43  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 111.919 84.912  116.743 1.00 72.44  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 112.549 83.540  116.522 1.00 73.65  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 111.867 82.609  116.084 1.00 75.34  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.187 85.823  115.549 1.00 80.54  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.371 87.104  115.569 1.00 88.06  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 109.889 86.837  115.376 1.00 84.70  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 109.622 86.191  114.101 1.00 82.01  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.667 86.806  112.930 1.00 86.28  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 109.803 88.117  112.840 1.00 83.20  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 109.597 86.083  111.817 1.00 91.58  ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 112.765 86.315  117.863 1.00 72.08  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 110.961 84.778  116.811 1.00 75.05  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 113.127 86.070  115.550 1.00 77.27  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 111.976 85.342  114.732 1.00 78.99  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 111.490 87.545  116.426 1.00 80.51  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 111.671 87.684  114.850 1.00 83.41  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 109.565 86.260  116.085 1.00 82.67  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 109.409 87.682  115.396 1.00 82.24  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 109.465 85.344  114.105 1.00 82.62  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 109.809 88.490  112.064 1.00 84.78  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 109.813 88.605  113.549 1.00 81.55  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 109.629 86.472  111.049 1.00 89.87  ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 109.529 85.225  111.863 1.00 89.40  ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 113.846 83.389  116.790 1.00 73.39  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.474 82.078  116.627 1.00 74.67  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 113.856 81.075  117.589 1.00 77.52  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.490 79.958  117.207 1.00 77.02  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 115.996 82.178  116.821 1.00 75.53  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 116.633 80.800  116.851 1.00 74.81  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 116.606 82.984  115.709 1.00 79.72  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.375 84.018  117.050 1.00 74.12  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.310 81.761  115.723 1.00 75.10  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.185 82.622  117.664 1.00 75.95  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.381 80.313  116.049 1.00 75.07  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.335 80.319  117.640 1.00 76.46  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.598 80.904  116.885 1.00 73.02  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 117.564 83.043  115.857 1.00 78.00  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.213 83.871  115.702 1.00 76.31  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 116.432 82.535  114.866 1.00 78.44  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 113.730 81.462  118.853 1.00 75.09  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.098 80.601  119.841 1.00 74.01  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.712 80.160  119.397 1.00 76.82  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.371 78.975  119.456 1.00 80.05  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.000 81.339  121.170 1.00 81.54  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.348 81.737  121.708 1.00 99.06  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.355 81.124  121.300 1.00 104.00 ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.403 82.664  122.542 1.00 106.37 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 113.992 82.224  119.157 1.00 78.52  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.644 79.808  119.971 1.00 79.46  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.472 82.145  121.045 1.00 81.52  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.574 80.760  121.822 1.00 84.37  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 110.899 81.112  118.949 1.00 78.20  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.540 80.797  118.526 1.00 76.85  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.490 79.722  117.451 1.00 78.58  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.586 78.882  117.457 1.00 81.08  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 108.857 82.059  118.009 1.00 71.71  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 108.784 83.042  119.018 1.00 79.74  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.092 81.951  118.937 1.00 78.24  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.038 80.476  119.293 1.00 77.98  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.370 82.408  117.261 1.00 74.19  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 107.958 81.834  117.718 1.00 71.98  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 108.204 82.826  119.586 1.00 78.37  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.442 79.714  116.532 1.00 76.84  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.392 78.733  115.457 1.00 73.70  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.053 77.404  115.772 1.00 77.50  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.739 76.415  115.104 1.00 84.12  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.031 79.316  114.199 1.00 73.90  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.284 80.505  113.607 1.00 81.38  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 110.873 80.856  112.263 1.00 85.30  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 108.801 80.211  113.459 1.00 81.58  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.118 80.248  116.510 1.00 76.87  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.464 78.533  115.262 1.00 76.11  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 111.931 79.610  114.414 1.00 76.04  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.068 78.623  113.519 1.00 75.92  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.384 81.271  114.196 1.00 79.29  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 111.826 81.008  112.367 1.00 83.19  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 110.717 80.122  111.647 1.00 82.35  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.444 81.663  111.934 1.00 84.17  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.385 80.194  114.336 1.00 79.87  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.691 79.351  113.021 1.00 79.87  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.395 80.910  112.920 1.00 81.44  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.948 77.335  116.740 1.00 74.30  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.736 76.125  116.911 1.00 75.60  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.501 75.387  118.218 1.00 75.52  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.717 74.178  118.259 1.00 80.37  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.220 76.461  116.746 1.00 74.11  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.477 77.011  115.359 1.00 74.08  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 115.920 76.978  114.952 1.00 76.83  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.803 76.748  115.768 1.00 78.07  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.169 77.192  113.673 1.00 83.24  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.213 78.008  117.205 1.00 75.61  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.512 75.503  116.201 1.00 76.36  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.475 77.134  117.397 1.00 75.67  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.750 75.656  116.863 1.00 74.70  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 113.976 76.481  114.717 1.00 75.48  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.176 77.934  115.325 1.00 75.39  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 115.521 77.355  113.129 1.00 81.45  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 116.982 77.201  113.388 1.00 82.63  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 112.068 76.055  119.280 1.00 73.16  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.899 75.364  120.550 1.00 77.15  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.702 74.426  120.502 1.00 80.13  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.737 74.656  119.773 1.00 81.95  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.723 76.369  121.682 1.00 77.81  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.930 77.245  121.985 1.00 76.49  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.637 78.118  123.180 1.00 80.29  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.154 76.401  122.248 1.00 76.63  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.866 76.893  119.290 1.00 75.68  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.686 74.826  120.730 1.00 76.97  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.985 76.959  121.456 1.00 78.20  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.505 75.882  122.494 1.00 77.82  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.111 77.818  121.222 1.00 77.95  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.479 77.553  123.954 1.00 78.80  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 111.848 78.653  122.993 1.00 82.30  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.399 78.698  123.342 1.00 82.27  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.865 76.974  122.579 1.00 79.48  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.435 75.973  121.424 1.00 76.48  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.936 75.729  122.915 1.00 75.34  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.768 73.358  121.292 1.00 77.54  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.566 72.588  121.562 1.00 79.49  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.711 73.327  122.579 1.00 78.54  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 109.207 74.118  123.382 1.00 83.92  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.895 71.191  122.084 1.00 81.58  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.260 71.262  123.465 1.00 87.50  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 111.036 70.580  121.306 1.00 82.33  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.444 73.157  121.784 1.00 77.78  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 109.052 72.492  120.743 1.00 79.96  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 109.115 70.620  121.987 1.00 81.05  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.543 70.513  123.722 1.00 86.20  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.874 70.665  120.353 1.00 80.74  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.869 71.025  121.531 1.00 81.80  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 111.113 69.638  121.530 1.00 83.07  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.407 73.055  122.550 1.00 73.81  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.522 73.691  123.517 1.00 78.77  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.883 73.298  124.941 1.00 78.18  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.750 74.109  125.862 1.00 78.05  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 105.069 73.360  123.188 1.00 77.39  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.607 74.057  121.923 1.00 78.71  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 103.178 73.726  121.542 1.00 79.62  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 102.192 74.229  122.489 1.00 76.09  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.733 75.471  122.518 1.00 71.59  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.162 76.390  121.674 1.00 66.71  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.827 75.802  123.429 1.00 80.28  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 107.022 72.519  121.996 1.00 75.81  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.625 74.654  123.446 1.00 80.18  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.977 72.402  123.061 1.00 77.18  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.501 73.655  123.919 1.00 77.20  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.669 75.017  122.052 1.00 76.49  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 105.182 73.785  121.189 1.00 78.96  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.987 74.116  120.673 1.00 77.75  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 103.081 72.761  121.496 1.00 79.49  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.842 73.664  123.036 1.00 77.15  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.848 77.191  121.721 1.00 68.57  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.754 76.194  121.082 1.00 69.90  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.518 76.605  123.458 1.00 78.70  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.533 75.206  123.977 1.00 81.13  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.362 72.076  125.143 1.00 77.39  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.876 71.708  126.456 1.00 78.50  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 109.058 72.579  126.852 1.00 79.35  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 109.153 73.021  128.000 1.00 80.74  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.279 70.244  126.464 1.00 76.87  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.806 69.804  127.793 1.00 86.51  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.986 68.315  127.862 1.00 108.62 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.653 67.761  126.966 1.00 118.62 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.460 67.695  128.808 1.00 117.85 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.440 71.470  124.537 1.00 78.43  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 107.176 71.833  127.118 1.00 81.19  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.501 69.703  126.253 1.00 81.58  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.973 70.103  125.799 1.00 82.18  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.671 70.218  127.947 1.00 89.38  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 108.182 70.070  128.488 1.00 88.66  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.978 72.819  125.918 1.00 81.27  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 111.107 73.699  126.189 1.00 74.32  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.640 75.101  126.531 1.00 76.38  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 111.143 75.715  127.477 1.00 81.69  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 112.035 73.747  124.980 1.00 79.48  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.902 72.534  124.827 1.00 82.86  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 114.058 72.558  125.784 1.00 94.48  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 114.009 73.230  126.812 1.00 96.22  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 115.114 71.826  125.456 1.00 98.35  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.936 72.532  125.107 1.00 81.95  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.606 73.354  126.947 1.00 78.64  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.497 73.834  124.177 1.00 80.77  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.618 74.520  125.067 1.00 80.57  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 112.373 71.739  125.006 1.00 83.26  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 113.254 72.507  123.923 1.00 82.37  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 115.802 71.809  125.975 1.00 97.52  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 115.113 71.369  124.727 1.00 94.58  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.678 75.626  125.772 1.00 78.65  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 109.135 76.946  126.067 1.00 74.34  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.624 77.015  127.491 1.00 75.07  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.969 77.927  128.247 1.00 76.74  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.992 77.272  125.112 1.00 76.11  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.366 77.410  123.673 1.00 79.68  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.975 78.060  122.746 1.00 75.78  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.585 77.888  121.083 1.00 87.19  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.320 75.233  125.095 1.00 79.53  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.831 77.613  125.947 1.00 75.68  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.325 76.569  125.179 1.00 77.60  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.598 78.116  125.391 1.00 76.86  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 109.111 78.027  123.589 1.00 78.95  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.600 76.539  123.314 1.00 79.52  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.759 76.948  120.910 1.00 82.21  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.406 78.398  120.994 1.00 83.40  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.916 78.222  120.464 1.00 84.75  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.783 76.058  127.869 1.00 75.87  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.177 76.098  129.190 1.00 73.38  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.238 75.956  130.263 1.00 76.88  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.171 76.614  131.306 1.00 82.33  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.127 75.001  129.318 1.00 73.77  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.429 74.953  130.670 1.00 74.23  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.678 76.240  130.911 1.00 72.67  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.495 73.773  130.723 1.00 77.95  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.504 75.421  127.362 1.00 77.20  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.739 76.956  129.309 1.00 74.97  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.448 75.138  128.636 1.00 75.21  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.560 74.143  129.178 1.00 75.43  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 106.089 74.846  131.374 1.00 74.93  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.314 76.957  131.067 1.00 73.45  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 104.108 76.130  131.689 1.00 73.21  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.135 76.441  130.131 1.00 72.65  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.801 73.891  130.055 1.00 77.45  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 104.999 72.963  130.538 1.00 76.83  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 104.099 73.723  131.608 1.00 77.41  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.230 75.103  130.022 1.00 79.26  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.343 74.982  130.952 1.00 76.40  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.019 76.330  131.167 1.00 73.43  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.279 76.726  132.305 1.00 74.19  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.342 73.951  130.430 1.00 78.93  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.661 72.723  130.164 1.00 79.73  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.423 73.684  131.448 1.00 81.40  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.296 74.616  129.314 1.00 78.79  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 110.010 74.672  131.809 1.00 76.37  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.755 74.281  129.615 1.00 79.73  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.163 72.815  129.492 1.00 80.25  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 113.005 72.974  131.129 1.00 80.54  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 112.954 74.483  131.594 1.00 81.77  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 112.024 73.410  132.290 1.00 78.43  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.286 77.064  130.083 1.00 73.87  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.892 78.388  130.217 1.00 68.45  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.033 79.305  131.072 1.00 70.71  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.534 79.995  131.966 1.00 73.82  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.087 79.031  128.846 1.00 70.66  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.038 78.275  127.973 1.00 77.78  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.820 77.460  128.446 1.00 82.11  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.000 78.563  126.682 1.00 75.90  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.118 76.825  129.273 1.00 76.42  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.762 78.302  130.641 1.00 71.88  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.229 79.076  128.393 1.00 74.27  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.443 79.927  128.969 1.00 71.75  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.449 79.158  126.391 1.00 74.97  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.548 78.181  126.140 1.00 77.40  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.735 79.337  130.794 1.00 75.03  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.835 80.206  131.540 1.00 73.71  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 108.862 79.896  133.031 1.00 74.01  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 108.873 80.810  133.862 1.00 74.24  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.426 80.065  130.980 1.00 77.61  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.399 80.915  131.670 1.00 78.46  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.741 82.377  131.616 1.00 70.97  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.613 83.174  132.075 1.00 79.14  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.498 84.483  131.910 1.00 81.15  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.440 85.191  131.315 1.00 80.86  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.405 85.096  132.348 1.00 85.04  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.354 78.869  130.180 1.00 76.00  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.120 81.126  131.422 1.00 73.17  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.439 80.317  130.042 1.00 75.08  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.150 79.138  131.065 1.00 77.24  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.544 80.790  131.228 1.00 78.14  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.332 80.649  132.602 1.00 78.34  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.500 82.555  132.196 1.00 72.74  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.947 82.628  130.701 1.00 70.75  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 104.967 82.762  132.467 1.00 80.60  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.343 86.043  131.227 1.00 80.92  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 107.156 84.808  131.031 1.00 80.04  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 103.786 84.643  132.740 1.00 85.37  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.325 85.949  132.258 1.00 83.72  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 108.878 78.614  133.391 1.00 74.91  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 108.958 78.253  134.802 1.00 74.85  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.275 78.694  135.419 1.00 75.12  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.303 79.149  136.564 1.00 77.00  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 108.791 76.747  134.978 1.00 76.90  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.376 76.261  134.878 1.00 74.35  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.350 77.086  134.469 1.00 76.80  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.078 74.961  135.213 1.00 73.39  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.063 76.612  134.393 1.00 78.10  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 105.800 74.493  135.143 1.00 75.57  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 104.792 75.315  134.734 1.00 77.68  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 108.833 77.948  132.847 1.00 75.68  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.249 78.704  135.288 1.00 75.44  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.309 76.294  134.293 1.00 76.27  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.124 76.499  135.856 1.00 76.28  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.526 77.969  134.231 1.00 76.70  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 107.760 74.394  135.498 1.00 74.29  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.374 77.172  134.114 1.00 77.69  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.616 73.609  135.375 1.00 75.68  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 103.920 74.992  134.685 1.00 77.80  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.375 78.557  134.681 1.00 75.24  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.658 79.067  135.155 1.00 70.72  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.605 80.560  135.460 1.00 70.87  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.248 81.023  136.405 1.00 70.67  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.747 78.772  134.124 1.00 72.39  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.578 77.562  134.481 1.00 73.41  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 114.810 77.277  135.651 1.00 76.85  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 115.031 76.840  133.472 1.00 71.24  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.388 78.242  133.881 1.00 75.03  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 112.888 78.609  135.980 1.00 72.31  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.334 78.609  133.261 1.00 72.72  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.343 79.536  134.067 1.00 72.61  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.514 76.144  133.628 1.00 72.45  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.859 77.073  132.661 1.00 71.75  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 111.840 81.331  134.685 1.00 75.79  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.682 82.751  134.997 1.00 74.71  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 110.937 82.960  136.303 1.00 73.38  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.300 83.830  137.098 1.00 76.25  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 110.931 83.467  133.882 1.00 79.00  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.545 83.241  132.534 1.00 95.98  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 112.785 83.140  132.458 1.00 102.56 ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 110.789 83.169  131.545 1.00 99.99  ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.378 81.052  134.015 1.00 77.44  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.560 83.159  135.082 1.00 77.61  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.016 83.142  133.859 1.00 79.35  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 110.938 84.421  134.062 1.00 80.25  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 109.874 82.192  136.526 1.00 74.78  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.107 82.333  137.756 1.00 71.87  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 109.935 81.909  138.956 1.00 74.67  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 109.930 82.576  139.994 1.00 74.07  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 107.835 81.499  137.664 1.00 74.85  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 106.869 81.918  136.564 1.00 77.41  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.699 80.970  136.526 1.00 78.52  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.383 83.333  136.780 1.00 78.54  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.601 81.567  136.000 1.00 75.99  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 108.860 83.264  137.877 1.00 72.65  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.084 80.575  137.498 1.00 76.30  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.362 81.561  138.510 1.00 74.38  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.323 81.879  135.707 1.00 76.93  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.243 80.992  137.382 1.00 76.89  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.094 81.247  135.818 1.00 78.31  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 106.027 80.074  136.346 1.00 78.54  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 105.703 83.534  136.117 1.00 78.48  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.128 83.947  136.682 1.00 78.15  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.007 83.405  137.672 1.00 77.07  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.667 80.809  138.813 1.00 75.71  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.545 80.337  139.874 1.00 72.76  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.595 81.378  140.234 1.00 74.56  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 112.942 81.536  141.408 1.00 74.85  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.204 79.039  139.426 1.00 73.50  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.246 77.855  139.321 1.00 78.09  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 111.929 76.703  138.626 1.00 84.00  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.777 77.421  140.687 1.00 77.30  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.688 80.330  138.097 1.00 75.46  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.018 80.157  140.669 1.00 73.98  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.597 79.179  138.549 1.00 74.67  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 112.898 78.804  140.063 1.00 73.92  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.469 78.113  138.799 1.00 76.21  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.183 76.983  137.731 1.00 80.86  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.312 75.955  138.573 1.00 81.37  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.719 76.449  139.130 1.00 80.90  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.552 77.222  141.237 1.00 76.19  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.228 76.626  140.590 1.00 75.95  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.254 78.132  141.091 1.00 76.43  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.122 82.092  139.243 1.00 73.56  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.003 83.213  139.549 1.00 73.23  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.279 84.310  140.318 1.00 74.98  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 113.790 84.816  141.321 1.00 78.68  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.597 83.783  138.266 1.00 77.23  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.516 82.815  137.577 1.00 88.77  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.744 81.720  138.127 1.00 92.15  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 116.024 83.151  136.489 1.00 98.58  ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 112.983 81.953  138.404 1.00 75.63  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.735 82.895  140.103 1.00 76.19  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 113.877 84.005  137.653 1.00 78.52  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.107 84.581  138.482 1.00 78.28  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.089 84.700  139.863 1.00 73.81  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.377 85.780  140.540 1.00 71.93  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.035 85.406  141.973 1.00 71.75  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.087 86.249  142.871 1.00 73.09  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.122 86.160  139.763 1.00 74.76  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.437 86.965  138.524 1.00 71.28  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.196 87.469  137.843 1.00 67.14  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.440 88.342  138.729 1.00 72.90  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.122 88.333  138.866 1.00 79.05  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 106.345 87.630  138.061 1.00 76.40  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.569 89.036  139.848 1.00 86.39  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.683 84.364  139.181 1.00 74.73  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 111.952 86.561  140.571 1.00 72.50  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.658 85.351  139.491 1.00 74.56  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.548 86.694  140.336 1.00 74.04  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 110.979 87.731  138.774 1.00 72.30  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.923 86.404  137.897 1.00 72.79  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.447 87.975  137.053 1.00 67.95  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 108.642 86.711  137.595 1.00 71.32  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.888 88.867  139.244 1.00 74.17  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 105.490 87.662  138.162 1.00 76.81  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 106.681 87.199  137.397 1.00 75.96  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 107.066 89.484  140.389 1.00 84.33  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.714 89.035  139.949 1.00 84.00  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 110.678 84.147  142.203 1.00 70.94  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.401 83.690  143.559 1.00 75.03  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 111.610 83.837  144.475 1.00 76.89  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 111.465 84.216  145.641 1.00 82.47  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 109.937 82.241  143.519 1.00 75.51  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.564 82.095  142.927 1.00 74.75  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.057 80.392  142.724 1.00 84.83  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.109 79.844  144.418 1.00 81.90  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.609 83.539  141.597 1.00 73.07  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 109.674 84.220  143.923 1.00 76.02  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.559 81.724  142.979 1.00 75.48  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 109.918 81.894  144.426 1.00 76.52  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 107.924 82.534  143.511 1.00 75.03  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.558 82.516  142.053 1.00 74.48  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.034 79.811  144.713 1.00 81.35  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 107.714 78.958  144.474 1.00 82.14  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.606 80.466  144.969 1.00 79.78  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 112.808 83.531  143.980 1.00 73.48  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 113.990 83.646  144.828 1.00 73.82  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.166 85.059  145.356 1.00 77.55  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 114.501 85.254  146.528 1.00 83.63  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.240 83.232  144.057 1.00 77.53  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.218 81.788  143.647 1.00 90.67  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.490 81.002  144.282 1.00 96.14  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 115.939 81.432  142.695 1.00 100.99 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 112.956 83.242  143.182 1.00 76.19  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 113.894 83.050  145.589 1.00 77.48  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.310 83.772  143.252 1.00 79.74  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.020 83.372  144.618 1.00 79.62  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 113.918 86.059  144.518 1.00 79.26  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.022 87.444  144.962 1.00 78.38  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 112.953 87.743  146.000 1.00 81.32  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.234 88.290  147.070 1.00 79.03  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 113.924 88.385  143.749 1.00 78.07  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.191 88.257  142.910 1.00 79.52  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 113.717 89.827  144.186 1.00 77.53  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.174 89.068  141.636 1.00 82.36  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.657 85.961  143.704 1.00 78.17  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 114.889 87.579  145.377 1.00 77.38  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.165 88.114  143.208 1.00 77.81  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 115.950 88.551  143.440 1.00 79.30  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.307 87.324  142.663 1.00 79.03  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.459 90.096  144.752 1.00 78.49  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 113.679 90.395  143.400 1.00 76.99  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 112.882 89.907  144.675 1.00 78.59  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 115.935 88.811  141.090 1.00 84.80  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.349 88.887  141.157 1.00 79.88  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.230 90.012  141.856 1.00 80.96  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 111.713 87.375  145.699 1.00 84.32  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.594 87.743  146.554 1.00 84.29  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 110.739 87.148  147.942 1.00 90.69  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.696 87.864  148.948 1.00 94.17  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.306 87.262  145.904 1.00 81.00  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 108.900 88.121  144.751 1.00 83.57  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.251 87.744  144.175 1.00 98.33  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 107.545 86.105  143.523 1.00 89.18  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.489 86.962  144.978 1.00 81.75  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.554 88.710  146.629 1.00 82.94  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.437 86.356  145.579 1.00 81.48  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 108.592 87.278  146.563 1.00 82.27  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.920 89.050  145.031 1.00 84.59  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.522 87.981  144.018 1.00 81.74  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 107.708 85.492  144.258 1.00 86.69  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 106.766 85.823  143.021 1.00 86.58  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 108.320 86.136  142.937 1.00 84.78  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 110.920 85.838  148.015 1.00 87.76  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.040 85.143  149.284 1.00 84.60  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 112.467 85.122  149.802 1.00 81.37  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 112.701 84.663  150.923 1.00 84.23  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 110.476 83.742  149.106 1.00 84.46  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.076 83.766  148.600 1.00 80.30  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.056 84.240  149.394 1.00 83.66  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 108.789 83.381  147.310 1.00 83.36  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 106.772 84.296  148.923 1.00 88.32  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.503 83.431  146.836 1.00 86.21  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.495 83.897  147.640 1.00 86.89  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 110.977 85.320  147.329 1.00 84.43  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 110.493 85.597  149.945 1.00 84.90  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.023 83.255  148.468 1.00 83.79  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 110.479 83.285  149.963 1.00 84.98  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.242 84.527  150.261 1.00 84.09  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.469 83.058  146.762 1.00 83.47  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.091 84.630  149.464 1.00 88.03  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.316 83.161  145.964 1.00 85.38  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 105.622 83.939  147.317 1.00 87.27  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.412 85.609  149.016 1.00 84.66  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 114.783 85.723  149.462 1.00 88.87  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 114.911 86.620  150.674 1.00 89.61  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 113.999 87.340  151.072 1.00 90.46  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.280 85.883  148.211 1.00 84.62  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.124 84.843  149.692 1.00 87.16  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.328 86.089  148.747 1.00 86.79  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.093 86.551  151.284 1.00 88.60  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 116.349 87.307  152.503 1.00 95.00  ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.139 88.802  152.288 1.00 95.68  ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 115.599 89.493  153.159 1.00 88.26  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 117.771 87.026  152.978 1.00 93.18  ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 118.692 87.245  151.926 1.00 96.71  ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 116.755 86.071  151.016 1.00 88.47  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 115.737 87.014  153.197 1.00 92.53  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 117.987 87.619  153.716 1.00 93.97  ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 117.834 86.100  153.264 1.00 91.11  ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 119.474 87.079  152.186 1.00 96.68  ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.548 89.316  151.130 1.00 91.49  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.319 90.722  150.811 1.00 95.56  ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.843 91.028  150.600 1.00 98.00  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.401 92.153  150.850 1.00 96.74  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 117.104 91.089  149.554 1.00 98.35  ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.494 90.824  149.763 1.00 103.08 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.938 92.558  149.206 1.00 93.13  ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.019 88.891  150.550 1.00 92.29  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.643 91.274  151.542 1.00 95.43  ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.782 90.558  148.808 1.00 96.16  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.928 91.011  149.067 1.00 100.50 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 117.567 92.796  148.503 1.00 93.11  ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 116.037 92.732  148.888 1.00 93.88  ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 117.115 93.110  149.984 1.00 94.75  ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.076 90.049  150.145 1.00 102.41 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 112.803 90.323  149.518 1.00 99.81  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.692 90.707  150.477 1.00 93.76  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.768 90.535  151.690 1.00 87.03  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.280 89.214  150.188 1.00 95.60  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.913 91.049  148.882 1.00 95.74  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.517 89.535  149.031 1.00 93.47  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 110.636 91.256  149.878 1.00 90.79  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 109.412 91.571  150.606 1.00 91.76  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.692 90.314  151.072 1.00 88.73  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.437 90.133  152.266 1.00 93.06  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 108.485 92.389  149.709 1.00 96.22  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 107.199 92.509  150.288 1.00 100.68 ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 110.596 91.429  149.035 1.00 92.39  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 109.629 92.106  151.386 1.00 93.23  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 108.861 93.276  149.585 1.00 95.64  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 108.402 91.941  148.852 1.00 94.61  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 106.719 93.018  149.820 1.00 99.45  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.366 89.433  150.140 1.00 87.73  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.212 88.558  150.291 1.00 94.71  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.332 87.678  151.522 1.00 90.50  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.315 86.952  151.686 1.00 91.22  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.052 87.695  149.043 1.00 99.24  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 108.673 89.469  149.340 1.00 90.06  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.414 89.102  150.389 1.00 94.02  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 106.988 88.276  148.267 1.00 95.47  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 107.826 87.114  148.958 1.00 93.72  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.244 87.165  149.127 1.00 95.56  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.330 87.748  152.391 1.00 87.76  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.190 86.775  153.465 1.00 89.13  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.593 85.506  152.874 1.00 86.81  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.430 85.482  152.463 1.00 88.77  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.323 87.326  154.589 1.00 86.83  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.113 86.326  155.700 1.00 94.23  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 105.704 85.230  155.638 1.00 95.38  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.361 86.637  156.644 1.00 102.92 ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.656 88.275  152.304 1.00 89.16  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.064 86.561  153.829 1.00 90.11  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.757 88.107  154.969 1.00 88.02  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.453 87.569  154.232 1.00 88.98  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.409 84.458  152.812 1.00 84.23  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 105.994 83.177  152.253 1.00 86.94  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 104.722 82.643  152.894 1.00 88.02  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 103.944 81.936  152.246 1.00 89.24  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.156 82.177  152.379 1.00 88.36  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 106.872 80.923  151.560 1.00 92.44  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.417 81.835  153.836 1.00 89.09  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.129 80.174  151.181 1.00 95.87  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.228 84.473  153.074 1.00 86.52  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 105.810 83.299  151.307 1.00 87.45  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 107.953 82.600  152.019 1.00 87.15  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 106.308 80.326  152.077 1.00 89.92  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 106.419 81.179  150.740 1.00 90.65  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.580 82.657  154.328 1.00 87.42  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.200 81.263  153.887 1.00 88.76  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 106.646 81.376  154.207 1.00 88.77  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 107.895 79.434  150.598 1.00 96.04  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 108.556 79.843  151.987 1.00 94.46  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 108.727 80.783  150.717 1.00 91.56  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 104.479 82.973  154.160 1.00 87.02  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.243 82.551  154.812 1.00 86.59  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.007 83.143  154.153 1.00 87.06  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 100.991 82.457  154.000 1.00 90.16  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.269 82.951  156.279 1.00 89.03  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.021 82.560  157.022 1.00 98.83  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.172 82.746  158.504 1.00 105.21 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 102.666 83.816  158.912 1.00 103.12 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 101.803 81.828  159.264 1.00 114.43 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 104.952 83.526  154.617 1.00 88.63  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.165 81.585  154.760 1.00 88.27  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.022 82.516  156.709 1.00 91.74  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.361 83.915  156.338 1.00 91.40  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.280 83.114  156.724 1.00 97.63  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 101.824 81.624  156.849 1.00 99.13  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.070 84.403  153.743 1.00 83.06  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 100.917 84.991  153.078 1.00 84.26  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 100.625 84.279  151.774 1.00 87.68  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.466  84.001  151.450 1.00 90.36  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.176 86.463  152.811 1.00 86.62  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.437 87.249  154.050 1.00 86.26  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.687 88.695  153.744 1.00 94.12  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 102.411 88.976  152.768 1.00 91.96  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.160 89.560  154.468 1.00 102.31 ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 102.793 84.864  153.695 1.00 87.24  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.135 84.914  153.650 1.00 86.35  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 101.952 86.543  152.233 1.00 88.11  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.398 86.843  152.372 1.00 88.87  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.662 87.190  154.633 1.00 88.23  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.221 86.891  154.497 1.00 88.36  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 101.666 83.958  151.021 1.00 83.90  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 101.465 83.310  149.737 1.00 82.48  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 100.949 81.883  149.912 1.00 79.54  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.145 81.419  149.099 1.00 78.05  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 102.758 83.419  148.933 1.00 84.07  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.000 84.877  148.588 1.00 82.86  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.267 85.877  149.469 1.00 87.03  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 102.948 85.496  147.293 1.00 77.67  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.410 87.070  148.811 1.00 84.64  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.207 86.866  147.476 1.00 74.63  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.717 85.025  146.001 1.00 79.50  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.243 87.765  146.421 1.00 72.60  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.758 85.922  144.954 1.00 79.67  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 103.010 87.275  145.171 1.00 76.12  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.489 84.081  151.242 1.00 84.20  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 100.784 83.801  149.251 1.00 83.41  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 103.504 83.098  149.466 1.00 84.24  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 102.679 82.911  148.110 1.00 83.79  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.359 85.763  150.388 1.00 86.31  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.564 87.831  149.183 1.00 84.59  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.541 84.123  145.848 1.00 80.14  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.415 88.670  146.561 1.00 75.66  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.589 85.624  144.088 1.00 80.34  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 103.028 87.858  144.443 1.00 77.25  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.374 81.184  150.969 1.00 84.25  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 100.768 79.895  151.305 1.00 86.86  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.297  80.024  151.676 1.00 81.89  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 98.501  79.128  151.379 1.00 81.70  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 101.518 79.232  152.454 1.00 97.28  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 102.925 78.797  152.127 1.00 103.31 ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.043 77.992  150.525 1.00 105.45 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 101.897 76.633  150.749 1.00 101.32 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 101.972 81.455  151.526 1.00 87.07  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 100.814 79.319  150.527 1.00 87.79  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 101.566 79.859  153.195 1.00 92.25  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.022 78.444  152.731 1.00 94.93  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 103.503 79.576  152.119 1.00 95.63  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 103.223 78.168  152.804 1.00 100.79 ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 101.918 76.069  149.958 1.00 102.22 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.002 76.987  150.877 1.00 97.71  ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 102.164 76.116  151.528 1.00 103.33 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 98.915  81.107  152.347 1.00 79.81  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 97.493  81.336  152.572 1.00 80.24  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 96.757  81.477  151.249 1.00 80.34  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 95.650  80.957  151.083 1.00 78.75  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.288  82.577  153.438 1.00 82.41  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 99.436  81.737  152.615 1.00 83.47  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.117  80.575  153.044 1.00 81.00  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.338  82.700  153.594 1.00 80.87  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 97.748  82.451  154.284 1.00 82.69  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 97.649  83.350  152.975 1.00 82.61  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.363  82.167  150.289 1.00 81.76  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 96.768  82.254  148.968 1.00 75.36  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 96.509  80.892  148.358 1.00 77.22  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.420  80.619  147.854 1.00 83.62  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.109  82.588  150.381 1.00 82.67  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 95.925  82.733  149.022 1.00 77.11  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.365  82.745  148.380 1.00 77.08  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 97.503  80.008  148.424 1.00 78.17  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.363  78.675  147.846 1.00 74.79  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.262  77.890  148.543 1.00 75.45  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 95.522  77.135  147.904 1.00 78.16  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 98.715  77.943  147.899 1.00 75.51  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 98.569  76.510  147.455 1.00 81.98  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 99.703  78.641  147.000 1.00 76.55  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.271  80.164  148.782 1.00 79.68  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.115  78.766  146.913 1.00 76.65  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.060  77.956  148.807 1.00 78.76  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.114  76.487  146.598 1.00 80.04  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.453  76.118  147.373 1.00 81.36  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.055  76.019  148.117 1.00 81.80  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 100.541 78.151  147.007 1.00 79.06  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 99.845  79.547  147.320 1.00 79.05  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.341  78.663  146.099 1.00 75.67  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.132  78.044  149.857 1.00 74.18  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.019  77.405  150.547 1.00 75.62  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 93.680  77.887  149.997 1.00 74.82  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 92.765  77.087  149.785 1.00 81.23  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.115  77.679  152.045 1.00 83.47  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 96.645  78.525  150.355 1.00 77.19  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.074  76.445  150.413 1.00 76.03  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.427  77.172  152.506 1.00 81.27  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 95.993  77.405  152.360 1.00 80.27  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 94.990  78.629  152.204 1.00 80.45  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 93.548  79.192  149.761 1.00 74.85  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.316  79.743  149.201 1.00 78.72  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.091  79.303  147.757 1.00 83.00  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 90.984  78.899  147.386 1.00 84.72  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.359  81.265  149.293 1.00 83.13  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.063  81.939  149.004 1.00 81.43  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.127  82.303  149.914 1.00 89.67  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.559  82.341  147.728 1.00 75.78  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.067  82.903  149.291 1.00 91.57  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.314  82.948  147.947 1.00 82.58  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.041  82.252  146.424 1.00 83.32  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.541  83.453  146.915 1.00 84.19  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.272  82.759  145.402 1.00 85.39  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.037  83.349  145.652 1.00 84.11  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.160  79.778  149.918 1.00 77.64  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 91.563  79.431  149.728 1.00 79.07  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 92.623  81.510  150.195 1.00 82.00  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.016  81.597  148.659 1.00 81.88  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.200  82.168  150.833 1.00 87.27  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.371  83.222  149.685 1.00 89.37  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.867  81.859  146.248 1.00 84.21  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.711  83.842  147.079 1.00 83.65  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.582  82.704  144.525 1.00 84.56  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.536  83.677  144.938 1.00 83.74  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.125  79.381  146.925 1.00 81.94  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.000  78.920  145.546 1.00 78.57  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 92.682  77.438  145.466 1.00 80.92  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 91.793  77.023  144.717 1.00 85.31  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.288  79.204  144.785 1.00 81.33  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.427  80.602  144.214 1.00 85.76  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.838  80.806  143.727 1.00 86.49  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.454  80.787  143.073 1.00 82.80  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 93.909  79.664  147.141 1.00 81.23  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.275  79.401  145.118 1.00 80.76  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.036  79.056  145.386 1.00 80.95  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.347  78.579  144.043 1.00 81.08  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.233  81.257  144.905 1.00 83.69  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 95.918  81.702  143.362 1.00 85.74  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 96.035  80.148  143.041 1.00 85.84  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.447  80.699  144.476 1.00 85.39  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.546  80.711  143.406 1.00 83.14  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.620  80.102  142.406 1.00 82.35  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.591  81.666  142.685 1.00 82.92  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.396  76.619  146.227 1.00 78.49  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.106  75.194  146.199 1.00 80.25  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.679  74.900  146.631 1.00 84.22  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.093  73.905  146.194 1.00 88.98  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.093  74.438  147.078 1.00 84.22  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.050  72.960  146.874 1.00 88.39  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.256  72.118  147.619 1.00 83.32  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 94.677  72.181  145.966 1.00 90.17  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.419  70.878  147.197 1.00 84.07  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.267  70.891  146.185 1.00 92.09  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.021  76.858  146.770 1.00 79.56  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.213  74.870  145.290 1.00 82.77  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 94.993  74.739  146.872 1.00 82.66  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 93.892  74.620  148.011 1.00 83.41  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.274  72.471  145.312 1.00 88.53  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 92.998  70.122  147.540 1.00 84.15  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 94.542  70.200  145.751 1.00 91.41  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.095  75.751  147.467 1.00 83.48  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.713  75.552  147.878 1.00 83.55  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.707  75.909  146.790 1.00 84.16  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.553  75.484  146.872 1.00 86.97  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.432  76.366  149.133 1.00 87.10  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 87.976  75.803  150.000 1.00 111.25 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.470  76.455  147.792 1.00 83.50  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.587  74.616  148.101 1.00 84.83  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 90.191  76.286  149.736 1.00 86.24  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 89.303  77.297  148.888 1.00 85.86  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 88.260  74.719  150.432 1.00 101.81 ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.109  76.686  145.788 1.00 82.74  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.168  77.163  144.779 1.00 83.08  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.505  76.036  143.984 1.00 81.84  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.300  76.093  143.722 1.00 83.54  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 88.898  78.117  143.840 1.00 82.49  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.055  78.787  142.767 1.00 81.91  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 86.950  79.611  143.384 1.00 87.73  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 88.948  79.657  141.917 1.00 82.87  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 89.908  76.996  145.703 1.00 83.63  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.466  77.663  145.226 1.00 82.64  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.301  78.821  144.374 1.00 82.36  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.598  77.618  143.387 1.00 83.12  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.655  78.110  142.198 1.00 81.79  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.320  79.017  143.825 1.00 85.44  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.498  80.107  142.682 1.00 85.92  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.335  80.225  144.030 1.00 86.84  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.412  80.070  141.220 1.00 83.46  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.347  80.342  142.478 1.00 83.70  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.641  79.106  141.519 1.00 82.08  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.254  75.011  143.590 1.00 80.77  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.693  73.911  142.814 1.00 80.64  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.080  72.568  143.411 1.00 87.08  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.156  72.439  144.000 1.00 90.44  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.187  73.957  141.364 1.00 82.18  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.842  75.193  140.544 1.00 80.28  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.500  75.107  139.193 1.00 80.09  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.350  75.307  140.374 1.00 81.49  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.087  74.917  143.783 1.00 83.02  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.727  73.987  142.808 1.00 81.02  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.155  73.882  141.375 1.00 84.41  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.815  73.192  140.895 1.00 81.48  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.166  75.987  141.000 1.00 81.07  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.266  75.898  138.679 1.00 80.65  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.189  74.309  138.736 1.00 79.86  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.463  75.068  139.315 1.00 81.00  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 86.019  74.495  139.958 1.00 80.81  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.934  75.430  141.242 1.00 82.61  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 86.158  76.069  139.803 1.00 81.57  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.229  71.551  143.279 1.00 85.62  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.670  70.193  143.609 1.00 85.54  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 88.910  69.804  142.815 1.00 89.95  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.030  70.109  141.629 1.00 85.92  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.464  69.322  143.237 1.00 85.45  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.311  70.250  143.173 1.00 81.30  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 85.880  71.546  142.698 1.00 84.03  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 87.853  70.115  144.559 1.00 84.86  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.614  68.906  142.372 1.00 86.08  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.322  68.646  143.921 1.00 84.74  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.651  69.912  142.544 1.00 81.12  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 84.921  70.349  144.056 1.00 82.75  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 85.934  71.551  141.728 1.00 83.06  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.357  72.297  143.024 1.00 84.85  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 89.829  69.107  143.483 1.00 94.99  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.017  68.536  142.839 1.00 91.57  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 91.816  69.582  142.068 1.00 86.60  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.320  69.332  140.975 1.00 87.53  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.638  67.361  141.945 1.00 89.86  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 89.878  66.292  142.690 1.00 93.16  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 89.520  65.133  141.794 1.00 105.08 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 88.679  64.116  142.545 1.00 118.01 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 88.283  62.967  141.682 1.00 127.30 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 89.754  68.897  144.314 1.00 92.27  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.599  68.190  143.535 1.00 91.66  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.077  67.680  141.219 1.00 90.93  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.447  66.961  141.587 1.00 90.37  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.427  65.957  143.418 1.00 94.30  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.053  66.668  143.040 1.00 94.36  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.007  65.456  141.036 1.00 104.33 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.333  64.697  141.491 1.00 105.18 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 89.193  63.770  143.293 1.00 115.93 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 87.871  64.546  142.867 1.00 114.72 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 87.807  63.257  140.987 1.00 124.16 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 89.010  62.548  141.381 1.00 125.06 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 87.791  62.390  142.150 1.00 125.74 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 91.907  70.777  142.648 1.00 80.91  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.460  71.931  141.950 1.00 82.26  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 93.829  71.663  141.326 1.00 82.32  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.072  72.028  140.172 1.00 83.97  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.542  73.106  142.918 1.00 85.42  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.047  74.379  142.290 1.00 87.34  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 91.941  75.034  141.050 1.00 80.49  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 92.969  76.338  140.412 1.00 79.73  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.518  70.972  143.389 1.00 84.64  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 91.847  72.181  141.239 1.00 83.74  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.655  73.279  143.273 1.00 84.85  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.145  72.870  143.643 1.00 85.64  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.140  75.050  142.986 1.00 85.57  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 93.909  74.217  141.875 1.00 86.66  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 93.787  75.950  140.061 1.00 79.60  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 92.489  76.799  139.706 1.00 81.78  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 93.177  76.955  141.132 1.00 81.03  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.735  71.013  142.056 1.00 78.70  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.069  70.783  141.504 1.00 81.40  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.033  69.805  140.340 1.00 84.56  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 96.784  69.957  139.371 1.00 84.45  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.009  70.277  142.590 1.00 83.29  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.578  68.950  143.144 1.00 89.10  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.511  68.899  143.785 1.00 85.19  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.298  67.954  142.934 1.00 93.70  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.595  70.666  142.832 1.00 82.09  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.423  71.625  141.173 1.00 82.14  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 97.898  70.174  142.213 1.00 84.22  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.030  70.920  143.318 1.00 83.28  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.174  68.798  140.412 1.00 84.39  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 94.993  67.917  139.269 1.00 82.89  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.424  68.678  138.077 1.00 85.14  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 94.880  68.503  136.943 1.00 88.21  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.078  66.760  139.653 1.00 84.10  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 93.879  65.892  138.557 1.00 85.73  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.615  68.680  141.054 1.00 84.94  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 95.854  67.550  139.009 1.00 83.88  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 94.484  66.266  140.383 1.00 84.82  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.220  67.120  139.932 1.00 85.19  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 94.572  65.434  138.426 1.00 86.31  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.436  69.537  138.321 1.00 81.91  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 92.869  70.371  137.263 1.00 80.86  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 93.938  71.225  136.582 1.00 77.00  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.000  71.293  135.351 1.00 77.05  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 91.732  71.234  137.838 1.00 81.75  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.263  72.263  136.833 1.00 82.45  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.568  70.353  138.247 1.00 79.74  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.085  69.663  139.097 1.00 83.07  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.484  69.792  136.586 1.00 82.35  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.052  71.701  138.628 1.00 82.62  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 91.974  72.903  136.667 1.00 81.90  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.015  71.815  136.008 1.00 81.57  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.496  72.728  137.204 1.00 81.94  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.217  69.912  137.456 1.00 80.03  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 90.878  69.690  138.885 1.00 82.02  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 89.879  70.906  138.649 1.00 81.17  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 94.809  71.873  137.358 1.00 75.22  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 95.868  72.674  136.743 1.00 76.00  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 96.822  71.800  135.945 1.00 79.80  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.210  72.142  134.823 1.00 81.88  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.625  73.488  137.806 1.00 79.64  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 97.795  74.216  137.174 1.00 82.69  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 95.704  74.492  138.439 1.00 80.09  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 94.809  71.865  138.219 1.00 79.82  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.463  73.304  136.125 1.00 77.33  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 96.963  72.893  138.495 1.00 80.05  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.185  74.811  137.834 1.00 82.86  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.463  73.573  136.885 1.00 83.55  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.477  74.732  136.415 1.00 80.70  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 94.996  74.025  138.911 1.00 81.53  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.215  75.039  139.057 1.00 79.89  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.327  75.051  137.740 1.00 78.41  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.218  70.667  136.505 1.00 76.02  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.131  69.781  135.799 1.00 73.02  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.542  69.306  134.473 1.00 75.86  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.249  69.225  133.464 1.00 76.32  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.475  68.604  136.702 1.00 82.70  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.477  67.653  136.121 1.00 83.83  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 100.739 68.086  135.772 1.00 83.60  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.168  66.319  135.941 1.00 80.52  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 101.652 67.228  135.226 1.00 82.74  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.078 65.450  135.405 1.00 78.76  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 101.319 65.910  135.051 1.00 83.98  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 102.254 65.040  134.555 1.00 94.36  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 96.968  70.387  137.280 1.00 79.20  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 98.952  70.263  135.605 1.00 75.78  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 98.845  68.951  137.530 1.00 81.66  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 97.663  68.107  136.889 1.00 81.75  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 100.964 68.983  135.888 1.00 82.76  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 98.319  66.011  136.170 1.00 81.07  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 102.504 67.531  135.004 1.00 82.03  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 99.863  64.551  135.299 1.00 80.34  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.021 65.381  134.612 1.00 91.09  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.246  69.000  134.453 1.00 81.56  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.573  68.648  133.205 1.00 80.64  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.638  69.769  132.175 1.00 75.32  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 95.933  69.529  131.000 1.00 71.54  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.113  68.301  133.486 1.00 84.84  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 93.957  67.028  134.272 1.00 91.43  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 94.946  66.287  134.415 1.00 94.26  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 92.836  66.761  134.746 1.00 89.84  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 95.736  68.994  135.146 1.00 81.96  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.003  67.865  132.822 1.00 81.87  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.710  69.023  133.995 1.00 83.30  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.648  68.191  132.641 1.00 83.96  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.373  71.003  132.595 1.00 76.24  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.429  72.120  131.659 1.00 79.23  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.802  72.263  131.016 1.00 78.86  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.904  72.472  129.804 1.00 82.44  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 95.029  73.410  132.368 1.00 79.42  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 95.101  74.631  131.495 1.00 79.85  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.194  74.820  130.474 1.00 81.79  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.071  75.587  131.696 1.00 82.70  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.258  75.938  129.672 1.00 79.51  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.136  76.701  130.892 1.00 80.79  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.225  76.876  129.884 1.00 74.22  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.167  71.215  133.403 1.00 78.11  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.786  71.962  130.948 1.00 79.52  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.113  73.322  132.680 1.00 78.93  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.620  73.548  133.126 1.00 79.22  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.533  74.181  130.321 1.00 81.79  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.700  75.469  132.373 1.00 82.67  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.639  76.053  128.985 1.00 79.94  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.794  77.343  131.040 1.00 81.35  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.267  77.632  129.342 1.00 74.51  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.871  72.158  131.802 1.00 76.97  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.202  72.326  131.229 1.00 75.58  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.519  71.249  130.202 1.00 76.95  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 100.083 71.543  129.144 1.00 76.54  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.242 72.317  132.340 1.00 75.77  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.282 73.587  133.176 1.00 78.67  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.205 73.395  134.345 1.00 76.22  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.749 74.753  132.335 1.00 77.98  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.851  72.023  132.652 1.00 77.40  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.241  73.182  130.775 1.00 75.96  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.051 71.575  132.938 1.00 77.03  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.120 72.197  131.943 1.00 75.33  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.391  73.783  133.510 1.00 78.63  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.091 73.172  134.016 1.00 75.97  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.864 72.674  134.899 1.00 76.60  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.238 74.219  134.858 1.00 77.33  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.571 74.506  131.879 1.00 76.13  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.911 75.513  132.917 1.00 77.62  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 100.063 74.980  131.686 1.00 78.22  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.145  70.002  130.482 1.00 77.39  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.357  68.928  129.518 1.00 77.03  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.677  69.248  128.201 1.00 77.93  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.259  69.095  127.122 1.00 74.00  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 98.795  67.625  130.077 1.00 82.78  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 99.610  67.004  131.172 1.00 82.60  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 100.815 66.296  130.640 1.00 84.36  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 101.471 65.517  131.749 1.00 95.52  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 102.592 64.672  131.263 1.00 104.81 ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.751  69.761  131.208 1.00 77.65  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.308 68.814  129.356 1.00 77.34  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 97.909  67.801  130.433 1.00 80.99  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 98.731  66.980  129.353 1.00 82.07  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 99.908  67.699  131.781 1.00 81.40  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.061  66.358  131.645 1.00 83.08  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 100.546 65.676  129.943 1.00 84.61  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 101.450 66.944  130.294 1.00 84.40  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 101.827 66.144  132.399 1.00 91.88  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 100.811 64.940  132.167 1.00 91.83  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 102.304 64.126  130.621 1.00 101.29 ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 103.243 65.186  130.938 1.00 102.05 ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 102.915 64.183  131.935 1.00 101.56 ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.429  69.686  128.284 1.00 83.99  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.670  70.064  127.106 1.00 80.10  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.365  71.163  126.312 1.00 78.90  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.418  71.104  125.080 1.00 77.06  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.274  70.500  127.538 1.00 78.93  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.336  71.296  126.254 1.00 97.40  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 97.000  69.781  129.025 1.00 80.50  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.577  69.290  126.528 1.00 79.29  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.782  69.714  127.830 1.00 78.41  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.359  71.122  128.280 1.00 78.70  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 94.110  70.433  125.450 1.00 90.71  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.916  72.169  126.996 1.00 82.84  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.613  73.240  126.288 1.00 80.18  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.875  72.756  125.588 1.00 79.40  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 100.122 73.123  124.436 1.00 80.65  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.987  74.357  127.256 1.00 80.47  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.822  75.045  127.904 1.00 90.39  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.697  75.775  126.717 1.00 107.17 ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.440  74.507  126.638 1.00 90.99  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.855  72.276  127.848 1.00 82.45  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 98.017  73.611  125.619 1.00 82.56  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.539  73.982  127.963 1.00 81.21  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.495  75.029  126.772 1.00 81.09  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.328  74.400  128.436 1.00 86.69  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 98.158  75.755  128.475 1.00 87.61  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 95.227  74.215  127.540 1.00 88.45  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.780  73.759  126.120 1.00 88.32  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 94.648  74.873  126.212 1.00 88.31  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.681 71.930  126.245 1.00 77.37  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.926 71.507  125.613 1.00 74.29  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.652 70.550  124.461 1.00 78.05  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.281 70.647  123.403 1.00 85.36  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.882 70.911  126.660 1.00 76.75  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 104.099 70.307  125.993 1.00 80.92  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.325 71.995  127.611 1.00 74.35  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.554 71.637  127.045 1.00 78.31  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.361 72.291  125.241 1.00 77.00  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.427 70.219  127.167 1.00 77.50  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.518 70.976  125.427 1.00 79.25  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.832 69.540  125.461 1.00 79.77  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.720 70.018  126.682 1.00 82.12  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.946 71.618  128.255 1.00 75.03  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.767 72.696  127.102 1.00 74.88  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.550 72.358  128.070 1.00 76.80  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.710 69.623  124.626 1.00 78.03  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.422 68.703  123.528 1.00 78.62  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.705  69.391  122.372 1.00 77.31  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.912  69.015  121.216 1.00 77.97  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.615  67.512  124.032 1.00 74.74  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.333 66.694  125.080 1.00 78.18  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.704 66.801  125.258 1.00 80.88  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.650  65.785  125.863 1.00 78.79  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.364 66.044  126.195 1.00 78.61  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.305 65.029  126.810 1.00 81.27  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.662 65.166  126.968 1.00 82.76  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.326 64.424  127.910 1.00 101.03 ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.271 69.482  125.353 1.00 77.66  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.261 68.370  123.173 1.00 79.45  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.788  67.837  124.422 1.00 75.91  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.420  66.928  123.281 1.00 76.21  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.195 67.386  124.726 1.00 80.55  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.731  65.685  125.750 1.00 79.14  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.283 66.139  126.312 1.00 80.63  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.830  64.426  127.338 1.00 83.39  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 103.149 64.406  127.738 1.00 94.81  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.893  70.406  122.648 1.00 77.82  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.284  71.222  121.594 1.00 77.84  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.560  70.369  120.552 1.00 82.59  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.614  70.637  119.353 1.00 89.39  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.344  72.107  120.941 1.00 76.17  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.756  73.120  119.989 1.00 77.03  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.622  73.550  120.151 1.00 81.12  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.539  73.531  119.006 1.00 76.19  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.694  70.661  123.446 1.00 78.65  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.624  71.806  122.000 1.00 78.97  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.817  72.593  121.637 1.00 77.55  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.967  71.550  120.446 1.00 77.66  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.334 73.209  118.926 1.00 77.60  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 99.247  74.106  118.435 1.00 75.36  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.891  69.323  121.013 1.00 82.10  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.251  68.359  120.109 1.00 80.04  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.034  69.000  119.442 1.00 83.77  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.203  69.609  120.135 1.00 88.33  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.861  67.107  120.880 1.00 80.70  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.116  66.304  121.196 1.00 83.37  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 94.889  66.265  120.078 1.00 85.01  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 96.970  65.400  122.383 1.00 85.86  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.809  69.131  121.848 1.00 80.82  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.893  68.099  119.432 1.00 81.21  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.437  67.370  121.713 1.00 80.75  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.339  65.754  120.427 1.00 82.67  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.845  66.920  121.379 1.00 81.93  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.820  65.388  120.490 1.00 84.22  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.222  66.175  119.170 1.00 82.52  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.017  66.692  120.070 1.00 83.86  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.262  64.758  122.210 1.00 84.91  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.810  64.937  122.531 1.00 83.71  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.748  65.938  123.161 1.00 82.75  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.887  68.897  118.121 1.00 87.05  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.703  69.444  117.444 1.00 89.41  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.369  69.023  118.053 1.00 90.93  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.182  67.880  118.470 1.00 94.94  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 93.855  68.917  116.016 1.00 90.15  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.320  68.839  115.827 1.00 89.68  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.847  68.353  117.148 1.00 88.65  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.751  70.414  117.428 1.00 89.08  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.450  68.038  115.941 1.00 90.44  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.454  69.539  115.385 1.00 89.46  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.531  68.210  115.117 1.00 90.02  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.672  69.721  115.620 1.00 87.32  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.827  67.382  117.172 1.00 87.58  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.741  68.690  117.318 1.00 87.37  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.430  69.972  118.073 1.00 87.51  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.105  69.859  118.687 1.00 86.60  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.077  69.608  120.192 1.00 85.71  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.281  70.228  120.899 1.00 86.20  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.283  68.768  117.998 1.00 88.57  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.067  68.987  116.516 1.00 94.26  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.182  67.897  115.940 1.00 100.08 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 88.006  68.048  114.444 1.00 109.10 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 87.016  69.109  114.104 1.00 114.51 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.557  70.746  117.717 1.00 88.96  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.639  70.696  118.535 1.00 88.14  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.734  67.915  118.108 1.00 89.57  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.408  68.728  118.417 1.00 90.00  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.632  69.844  116.375 1.00 94.24  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.922  68.961  116.056 1.00 94.38  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.589  67.032  116.109 1.00 99.43  ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 87.305  67.942  116.355 1.00 99.56  ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.857  68.285  114.042 1.00 108.04 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 87.685  67.209  114.076 1.00 106.77 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.226  68.921  114.472 1.00 113.01 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.916  69.160  113.219 1.00 114.31 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 87.296  69.899  114.407 1.00 112.38 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 90.925  68.726  120.705 1.00 89.17  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.011  68.512  122.146 1.00 90.33  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 91.697  69.697  122.798 1.00 92.32  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.685  69.523  123.518 1.00 98.27  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.796  67.242  122.456 1.00 94.12  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.250  66.010  121.797 1.00 96.59  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 92.018  64.785  122.230 1.00 103.87 ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 91.607  63.586  121.402 1.00 118.79 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 92.458  62.387  121.642 1.00 127.83 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.492  68.270  120.246 1.00 91.27  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.119  68.427  122.521 1.00 90.70  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.711  67.359  122.152 1.00 93.06  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.787  67.095  123.416 1.00 93.97  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.320  65.894  122.052 1.00 97.07  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 91.327  66.098  120.833 1.00 95.70  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.968  64.938  122.100 1.00 101.02 ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.831  64.597  123.165 1.00 103.41 ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.690  63.353  121.621 1.00 117.16 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 91.674  63.821  120.463 1.00 114.40 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.473  62.187  122.510 1.00 126.35 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 93.291  62.545  121.366 1.00 122.02 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 92.135  61.692  121.187 1.00 125.69 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.193  70.901  122.564 1.00 84.82  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.066  72.057  122.563 1.00 80.99  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.596  73.263  123.358 1.00 81.43  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.449  74.056  123.769 1.00 82.16  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.284  72.478  121.112 1.00 83.21  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.435  73.370  120.878 1.00 80.18  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.744  73.348  119.408 1.00 83.86  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.990  74.039  119.137 1.00 88.25  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 95.094  75.298  118.750 1.00 87.77  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 94.039  76.002  118.380 1.00 84.52  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 96.297  75.856  118.704 1.00 93.98  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.367  71.067  122.388 1.00 85.67  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 92.930  71.798  122.924 1.00 83.38  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 92.419  71.672  120.587 1.00 85.53  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 91.485  72.934  120.802 1.00 85.01  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 93.207  74.277  121.140 1.00 81.30  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 94.207  73.049  121.370 1.00 82.09  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.848  72.426  119.121 1.00 85.30  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 93.020  73.766  118.915 1.00 84.75  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.716  73.635  119.364 1.00 87.23  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 94.146  76.811  118.107 1.00 87.40  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 93.257  75.646  118.365 1.00 85.50  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 96.388  76.672  118.457 1.00 95.01  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.982  75.407  118.973 1.00 89.96  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.303  73.445  123.593 1.00 79.87  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.810  74.657  124.235 1.00 76.29  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 88.947  74.321  125.440 1.00 77.13  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.234  73.317  125.454 1.00 87.32  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.051  75.525  123.242 1.00 76.10  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.935  76.600  122.678 1.00 74.03  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.754  76.355  121.593 1.00 76.72  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 89.965  77.856  123.245 1.00 77.68  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 91.573  77.335  121.088 1.00 78.07  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 90.785  78.840  122.748 1.00 77.84  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.582  78.574  121.669 1.00 77.81  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.389  79.559  121.165 1.00 82.35  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.686  72.892  123.363 1.00 80.27  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.564  75.178  124.556 1.00 77.45  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.733  74.972  122.509 1.00 77.36  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.302  75.949  123.692 1.00 77.58  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 90.749  75.512  121.196 1.00 79.10  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 89.425  78.038  123.982 1.00 78.31  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 92.120  77.158  120.355 1.00 79.76  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 90.783  79.688  123.133 1.00 78.42  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 93.035  79.221  120.748 1.00 82.60  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.020  75.183  126.451 1.00 69.82  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.376  74.973  127.740 1.00 74.42  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.373  76.087  128.007 1.00 72.68  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.609  77.248  127.664 1.00 73.86  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.427  74.952  128.858 1.00 78.26  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.364  73.777  128.847 1.00 79.65  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.095  73.330  127.797 1.00 83.22  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.704  72.933  129.957 1.00 76.52  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.851  72.247  128.168 1.00 83.21  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.636  71.992  129.495 1.00 77.63  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.318  72.890  131.298 1.00 77.16  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.172  71.009  130.315 1.00 79.19  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.839  71.903  132.105 1.00 77.97  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.770  70.991  131.618 1.00 81.67  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.509  75.892  126.429 1.00 73.58  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.903  74.125  127.737 1.00 75.77  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.966  75.757  128.791 1.00 78.17  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.962  74.943  129.711 1.00 77.77  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 91.085  73.704  126.944 1.00 81.43  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.399  71.820  127.660 1.00 82.98  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.689  73.489  131.632 1.00 78.56  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.792  70.394  129.993 1.00 79.36  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.602  71.873  133.005 1.00 78.17  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.110  70.338  132.191 1.00 81.06  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.257  75.730  128.627 1.00 70.36  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.175  76.661  128.916 1.00 71.76  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.031  76.832  130.423 1.00 76.03  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.837  75.850  131.144 1.00 78.40  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.879  76.154  128.292 1.00 75.12  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.616  76.932  128.615 1.00 78.13  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.756  78.358  128.139 1.00 80.75  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.436  76.261  127.953 1.00 78.77  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.096  74.926  128.890 1.00 72.24  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.380  77.527  128.528 1.00 71.73  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 83.984  76.163  127.326 1.00 75.23  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.739  75.240  128.588 1.00 75.29  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.469  76.935  129.575 1.00 77.59  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.889  78.790  128.194 1.00 81.16  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.069  78.358  127.220 1.00 78.16  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.391  78.822  128.709 1.00 79.38  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.366  75.348  128.277 1.00 76.38  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.577  76.259  126.991 1.00 77.70  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.628  76.755  128.167 1.00 79.14  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.119  78.071  130.892 1.00 76.46  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.828  78.419  132.276 1.00 73.91  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.447  79.059  132.284 1.00 76.99  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.209  80.000  131.523 1.00 83.14  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.821  79.451  132.819 1.00 78.38  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.251  78.988  132.935 1.00 70.82  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.664  77.728  132.557 1.00 73.83  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.197  79.866  133.428 1.00 70.90  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 89.000  77.361  132.685 1.00 70.87  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.517  79.507  133.547 1.00 71.94  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.921  78.257  133.173 1.00 65.80  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.262  78.755  130.390 1.00 76.64  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.828  77.629  132.841 1.00 73.98  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.814  80.220  132.228 1.00 78.04  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.529  79.719  133.705 1.00 77.06  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 87.047  77.109  132.238 1.00 74.87  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.932  80.721  133.689 1.00 71.52  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.278  76.510  132.429 1.00 71.98  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.135  80.117  133.885 1.00 71.88  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.815  78.012  133.265 1.00 64.68  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.533  78.576  133.122 1.00 75.61  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.293  79.330  133.255 1.00 75.79  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.672  79.256  134.645 1.00 72.69  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 80.894  78.315  135.407 1.00 72.95  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.288  78.915  132.181 1.00 78.32  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 79.629  77.579  132.352 1.00 76.80  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.769  77.266  131.132 1.00 80.20  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.717  78.334  130.875 1.00 84.46  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.925  78.051  129.654 1.00 92.60  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.609  77.871  133.611 1.00 75.95  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.500  80.266  133.106 1.00 76.81  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 79.591  79.590  132.187 1.00 77.88  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.736  78.920  131.320 1.00 78.90  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 80.311  76.892  132.428 1.00 76.25  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.060  77.587  133.139 1.00 76.81  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 79.341  77.221  130.348 1.00 80.80  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.318  76.417  131.264 1.00 80.36  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 77.107  78.369  131.631 1.00 82.59  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 78.138  79.197  130.744 1.00 82.62  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 76.495  77.276  129.737 1.00 90.88  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 77.465  78.009  128.946 1.00 88.84  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 76.330  78.702  129.518 1.00 93.15  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.887  80.293  134.945 1.00 76.21  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.223  80.483  136.214 1.00 76.72  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.857  81.944  136.432 1.00 81.30  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.179  82.812  135.620 1.00 85.86  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.725  80.929  134.388 1.00 77.83  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.410  79.952  136.235 1.00 75.58  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.802  80.192  136.938 1.00 76.54  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.172  82.240  137.535 1.00 79.20  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.746  83.618  137.821 1.00 78.49  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.883  84.631  137.855 1.00 84.91  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.070  84.305  137.843 1.00 93.72  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.069  83.497  139.187 1.00 83.56  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.578  82.099  139.224 1.00 83.41  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.632  81.297  138.524 1.00 80.32  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.090  83.905  137.165 1.00 78.85  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.720  83.653  139.890 1.00 83.51  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.335  84.129  139.249 1.00 83.27  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.477  81.811  140.146 1.00 83.15  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 75.731  82.041  138.751 1.00 81.97  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.328  81.045  139.152 1.00 81.14  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.256  80.515  138.089 1.00 79.45  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.474  85.903  137.904 1.00 80.23  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.389  86.997  138.204 1.00 85.29  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.977  86.844  139.604 1.00 90.74  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.321  86.354  140.529 1.00 90.31  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.633  88.331  138.085 1.00 83.35  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 78.234  88.611  136.639 1.00 84.05  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 79.455  89.481  138.645 1.00 91.04  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.388  88.967  135.735 1.00 85.29  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.647  86.136  137.890 1.00 81.48  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.120  86.996  137.565 1.00 85.46  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 77.821  88.260  138.613 1.00 84.20  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 77.803  87.821  136.275 1.00 84.31  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 77.611  89.356  136.631 1.00 85.17  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 79.494  89.408  139.612 1.00 90.90  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 80.351  89.453  138.272 1.00 88.28  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 79.020  90.316  138.407 1.00 88.49  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.801  89.787  136.049 1.00 84.18  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 80.037  88.245  135.736 1.00 84.63  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 79.045  89.104  134.836 1.00 85.15  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.225  87.276  139.766 1.00 92.91  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.970  87.035  141.000 1.00 93.35  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 82.005  85.553  141.340 1.00 92.79  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.670  85.140  142.450 1.00 98.54  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.410  87.839  142.171 1.00 94.98  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.568  89.325  141.980 1.00 109.13 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.640  89.744  141.496 1.00 111.01 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 80.635  90.076  142.327 1.00 124.73 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.720  87.520  139.109 1.00 92.97  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.889  87.322  140.866 1.00 96.05  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.465  87.645  142.275 1.00 96.25  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.889  87.592  142.979 1.00 97.84  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.396  84.738  140.368 1.00 86.52  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.625  83.326  140.638 1.00 83.64  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.062  82.896  140.352 1.00 87.24  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.312  81.717  140.098 1.00 87.14  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.639  82.476  139.847 1.00 81.61  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.596  81.182  140.397 1.00 89.55  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.583  84.987  139.565 1.00 87.46  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.463  83.154  141.580 1.00 85.87  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.757  82.876  139.915 1.00 83.42  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.917  82.429  138.918 1.00 83.84  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.374  80.877  140.435 1.00 90.29  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 85.011  83.825  140.381 1.00 90.05  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.421  83.492  140.361 1.00 84.06  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 87.008  83.185  139.004 1.00 82.50  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.221  82.972  138.909 1.00 84.70  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.855  84.671  140.426 1.00 89.58  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.923  84.231  140.742 1.00 85.66  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.564  82.714  140.925 1.00 82.56  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.197  83.135  137.955 1.00 86.40  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.675  82.609  136.681 1.00 87.66  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.792  83.472  136.091 1.00 82.20  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.859  82.956  135.746 1.00 80.48  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.488  82.361  135.735 1.00 85.76  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.432  83.437  135.623 1.00 85.38  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.148  82.853  135.055 1.00 77.08  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.170  83.924  134.622 1.00 85.16  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.820  84.860  135.731 1.00 92.63  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.358  83.316  137.986 1.00 86.23  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.072  81.740  136.855 1.00 85.58  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.841  82.214  134.842 1.00 83.10  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.038  81.554  136.033 1.00 84.08  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.211  83.775  136.502 1.00 85.57  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.738  84.150  135.039 1.00 85.67  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.356  82.305  134.281 1.00 78.00  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.716  82.312  135.737 1.00 78.91  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.558  84.442  133.899 1.00 85.17  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.348  83.500  134.324 1.00 84.49  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.264  85.488  135.429 1.00 90.67  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.554  85.255  136.047 1.00 89.24  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.417  84.419  136.393 1.00 88.21  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.600  84.787  136.004 1.00 81.93  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.675  85.607  135.448 1.00 82.29  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.878  85.687  136.391 1.00 80.85  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 91.000  85.922  135.934 1.00 79.37  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.162  87.000  135.073 1.00 79.13  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 89.088  87.614  134.169 1.00 76.88  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 88.000  87.893  136.281 1.00 84.27  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.913  85.218  136.294 1.00 82.15  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.984  85.187  134.629 1.00 82.43  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.300  86.916  134.632 1.00 77.77  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 88.762  87.639  133.394 1.00 78.40  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 88.832  87.970  136.773 1.00 81.56  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 87.309  87.542  136.861 1.00 82.75  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 87.743  88.782  135.984 1.00 82.02  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.678  85.506  137.697 1.00 82.19  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.818  85.324  138.594 1.00 78.84  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.681  84.146  138.162 1.00 75.02  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.898  84.276  138.000 1.00 71.60  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.333  85.100  140.024 1.00 82.67  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.532  86.208  140.438 1.00 93.22  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.505  84.946  140.969 1.00 79.40  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.907  85.484  138.080 1.00 82.99  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.369  86.124  138.580 1.00 79.96  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.805  84.288  140.062 1.00 83.60  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.820  86.221  139.994 1.00 89.52  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.190  84.950  141.887 1.00 79.49  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.132  85.677  140.847 1.00 81.06  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 91.964  84.106  140.801 1.00 80.34  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.068  82.980  137.987 1.00 79.54  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.844  81.804  137.617 1.00 77.42  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.431  81.959  136.226 1.00 75.47  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.570  81.554  135.978 1.00 77.00  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 90.986  80.546  137.709 1.00 75.84  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.720  79.262  137.337 1.00 75.49  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 92.938  79.069  138.204 1.00 77.93  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.796  78.083  137.495 1.00 75.21  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.223  82.845  138.082 1.00 80.74  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.580  81.715  138.243 1.00 77.71  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.666  80.453  138.621 1.00 76.21  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.230  80.641  137.106 1.00 76.94  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.003  79.304  136.409 1.00 74.80  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.315  78.192  138.024 1.00 78.12  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.593  79.754  137.995 1.00 77.26  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.676  79.131  139.137 1.00 76.96  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.517  78.025  138.424 1.00 75.54  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.021  78.207  136.924 1.00 74.62  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.270  77.274  137.242 1.00 75.74  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.669  82.538  135.307 1.00 74.27  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.203  82.805  133.981 1.00 74.96  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.468  83.646  134.062 1.00 74.11  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.481  83.323  133.436 1.00 75.40  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.142  83.502  133.134 1.00 78.44  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.860  82.805  135.433 1.00 77.17  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.427  81.963  133.553 1.00 74.21  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.325  82.976  133.158 1.00 76.84  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.464  83.576  132.221 1.00 78.84  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.977  84.387  133.500 1.00 78.08  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.438  84.719  134.853 1.00 69.16  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.598  85.597  134.952 1.00 63.36  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.805  84.880  135.542 1.00 64.01  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.934  85.066  135.077 1.00 71.44  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.246  86.819  135.793 1.00 69.27  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.747  84.985  135.293 1.00 72.81  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.839  85.904  134.062 1.00 66.99  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.482  87.266  135.392 1.00 71.28  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 95.008  87.420  135.818 1.00 67.65  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 94.023  86.528  136.692 1.00 71.74  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.585  84.044  136.554 1.00 68.17  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.678  83.275  137.138 1.00 71.58  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.278  82.298  136.138 1.00 72.34  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.502  82.159  136.051 1.00 73.97  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.174  82.534  138.371 1.00 72.34  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.818  83.914  136.924 1.00 70.41  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.381  83.883  137.417 1.00 71.11  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.526  81.865  138.093 1.00 72.40  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 96.923  82.107  138.816 1.00 71.90  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 95.752  83.172  138.969 1.00 71.65  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.436  81.610  135.375 1.00 73.23  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.946  80.724  134.336 1.00 72.87  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.672  81.505  133.256 1.00 73.78  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.727  81.084  132.773 1.00 75.23  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.796  79.937  133.726 1.00 76.27  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.160  78.915  134.655 1.00 81.15  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.916  78.353  134.015 1.00 81.87  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.139  77.808  134.970 1.00 83.71  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.577  81.655  135.423 1.00 73.92  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.578  80.101  134.728 1.00 74.09  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.104  80.563  133.458 1.00 75.72  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.125  79.462  132.945 1.00 76.52  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.910  79.349  135.487 1.00 78.03  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.155  77.924  133.178 1.00 81.01  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.517  77.707  134.620 1.00 79.89  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.293  79.080  133.851 1.00 78.32  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.880  78.168  135.483 1.00 81.24  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.465  77.430  134.137 1.00 81.35  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.683  77.124  135.486 1.00 82.34  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.124  82.652  132.873 1.00 74.96  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.761  83.458  131.843 1.00 71.65  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 99.119  83.962  132.296 1.00 73.90  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 100.053 84.053  131.495 1.00 77.95  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.851  84.621  131.467 1.00 66.26  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.214  85.293  130.156 1.00 70.02  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 97.048  84.313  129.020 1.00 74.15  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 96.336  86.491  129.938 1.00 75.47  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.381  82.967  133.173 1.00 73.74  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.897  82.904  131.058 1.00 72.97  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.941  84.292  131.392 1.00 69.27  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.898  85.291  132.169 1.00 69.49  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 98.140  85.586  130.185 1.00 70.55  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.904  84.803  128.194 1.00 72.99  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.287  83.739  129.203 1.00 73.20  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.855  83.778  128.949 1.00 74.24  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.598  86.925  129.110 1.00 75.63  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.412  86.196  129.879 1.00 74.31  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 96.443  87.105  130.682 1.00 75.17  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.261  84.274  133.578 1.00 75.09  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.580 84.617  134.084 1.00 74.49  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.498 83.404  134.099 1.00 73.34  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.672 83.500  133.731 1.00 74.85  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.467 85.222  135.476 1.00 68.88  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.799 85.647  136.009 1.00 79.28  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.684 86.660  137.115 1.00 92.14  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 101.400 86.260  138.262 1.00 99.32  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.882 87.859  136.837 1.00 99.88  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.628  84.278  134.164 1.00 74.11  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.977 85.285  133.502 1.00 76.08  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.893  86.005  135.436 1.00 72.54  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 100.091 84.564  136.084 1.00 73.44  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.262 84.869  136.359 1.00 82.31  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.315 86.043  135.288 1.00 81.25  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.985 82.256  134.525 1.00 72.93  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.815 81.062  134.594 1.00 71.87  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.363 80.674  133.226 1.00 75.09  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.536 80.311  133.102 1.00 79.97  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.003 79.922  135.203 1.00 71.35  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.716 78.592  135.382 1.00 69.65  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 102.918 78.757  136.264 1.00 74.18  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.765 77.603  136.000 1.00 74.83  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.178 82.153  134.809 1.00 74.03  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.569 81.239  135.180 1.00 73.25  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.694 80.204  136.080 1.00 72.42  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.233 79.761  134.633 1.00 73.07  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.001 78.252  134.518 1.00 71.40  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.259 77.878  136.499 1.00 74.27  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.597 79.256  135.782 1.00 75.12  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.659 79.238  137.067 1.00 73.94  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.491 77.933  136.872 1.00 72.71  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.216 76.749  136.098 1.00 75.11  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 99.990  77.503  135.424 1.00 75.39  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.537 80.738  132.188 1.00 78.81  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 101.976 80.343  130.854 1.00 78.74  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.523 81.499  130.031 1.00 77.56  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.336 81.275  129.130 1.00 77.65  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.821 79.687  130.105 1.00 79.83  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.136 78.290  130.990 1.00 92.38  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.705 80.950  132.241 1.00 77.53  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.683 79.683  130.939 1.00 78.01  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.116 80.341  129.975 1.00 79.84  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.144 79.371  129.245 1.00 79.41  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.545  78.762  131.923 1.00 82.81  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 102.090 82.723  130.296 1.00 78.71  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.331 83.810  129.370 1.00 75.23  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.403 83.758  128.181 1.00 70.77  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 101.262 82.716  127.540 1.00 76.53  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.649 82.944  131.001 1.00 78.02  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 102.204 84.658  129.827 1.00 76.72  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 103.248 83.769  129.050 1.00 76.48  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.776 84.883  127.869 1.00 65.04  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.743  84.908  126.857 1.00 70.23  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 99.001  86.227  126.905 1.00 71.83  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.405  87.154  127.604 1.00 78.33  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.932 85.646  128.238 1.00 69.24  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 100.142 84.804  125.977 1.00 70.96  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 99.115  84.183  127.006 1.00 71.60  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.905  86.294  126.156 1.00 71.71  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 97.204  87.554  125.974 1.00 71.70  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.701  87.346  126.029 1.00 70.95  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 95.196  86.268  125.716 1.00 76.31  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.561  88.182  124.634 1.00 77.72  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 99.032  88.448  124.441 1.00 76.83  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 99.530  89.579  125.293 1.00 74.36  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.993 89.819  125.013 1.00 80.34  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 101.534 90.981  125.765 1.00 89.54  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.587  85.638  125.698 1.00 72.24  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.450  88.172  126.681 1.00 71.97  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 97.275  87.581  123.926 1.00 76.81  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 97.092  89.029  124.552 1.00 75.55  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 99.538  87.651  124.668 1.00 74.78  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 99.187  88.686  123.513 1.00 76.60  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 99.037  90.389  125.082 1.00 75.06  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 99.427  89.354  126.233 1.00 74.79  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 101.498 89.031  125.272 1.00 79.12  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 101.109 89.991  124.064 1.00 80.07  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 101.088 91.721  125.546 1.00 86.85  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 101.454 90.842  126.641 1.00 87.79  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 102.396 91.095  125.568 1.00 88.49  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.991  88.395  126.421 1.00 65.40  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.539  88.389  126.421 1.00 69.68  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.984  88.921  125.104 1.00 74.42  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.545  89.829  124.490 1.00 77.81  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 93.012  89.216  127.593 1.00 68.71  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 95.336  89.153  126.642 1.00 69.07  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 93.224  87.477  126.534 1.00 70.48  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 92.042  89.171  127.602 1.00 70.03  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.366  88.848  128.420 1.00 67.52  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 93.301  90.137  127.489 1.00 70.09  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.849  88.362  124.693 1.00 76.84  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 91.187  88.727  123.449 1.00 75.34  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.738  89.090  123.715 1.00 75.49  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 89.048  88.414  124.479 1.00 76.05  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 91.233  87.577  122.454 1.00 75.96  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.628  87.086  122.107 1.00 80.97  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.539  85.875  121.211 1.00 83.98  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.416  88.183  121.435 1.00 82.55  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.461  87.716  125.110 1.00 76.34  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.626  89.498  123.056 1.00 74.66  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.745  86.827  122.832 1.00 76.94  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.804  87.861  121.630 1.00 75.23  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 93.092  86.833  122.923 1.00 79.13  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 92.023  86.101  120.420 1.00 82.51  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 92.101  85.159  121.701 1.00 83.40  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.436  85.601  120.961 1.00 84.94  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.274  87.825  121.156 1.00 81.83  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.921  88.496  120.660 1.00 78.97  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.552  88.913  122.060 1.00 79.68  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 89.276  90.145  123.062 1.00 75.30  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.895  90.590  123.162 1.00 75.28  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 87.214  90.373  121.816 1.00 81.65  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 87.596  90.994  120.822 1.00 84.49  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.872  92.058  123.578 1.00 73.33  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 86.497  92.646  123.567 1.00 84.61  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 85.501  91.933  123.469 1.00 93.64  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 86.427  93.966  123.660 1.00 87.69  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.764  90.646  122.559 1.00 77.36  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 87.426  90.070  123.835 1.00 76.17  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 88.225  92.135  124.480 1.00 75.54  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 88.423  92.568  122.963 1.00 75.93  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 85.659  94.357  123.663 1.00 88.51  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 87.148  94.430  123.736 1.00 84.78  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 86.203  89.509  121.784 1.00 84.25  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.470  89.238  120.554 1.00 84.46  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.998  89.618  120.663 1.00 92.38  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 83.197  89.208  119.837 1.00 96.95  ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 85.626  87.771  120.119 1.00 82.90  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 87.085  87.447  119.926 1.00 86.44  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.998  86.839  121.136 1.00 87.04  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.957  89.027  122.454 1.00 84.10  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.845  89.785  119.845 1.00 84.12  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 85.170  87.643  119.271 1.00 84.29  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 87.462  88.080  119.291 1.00 84.83  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 87.544  87.518  120.778 1.00 83.99  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 87.163  86.544  119.579 1.00 87.94  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 85.439  86.955  121.993 1.00 85.87  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 84.051  87.036  121.219 1.00 87.84  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 85.112  85.924  120.829 1.00 88.06  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.624  90.394  121.671 1.00 89.29  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 82.304  91.001  121.650 1.00 87.56  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 82.222  92.114  120.617 1.00 91.87  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 81.121  92.499  120.213 1.00 96.01  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.977  91.510  123.046 1.00 86.81  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.936  90.395  124.054 1.00 88.63  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 81.227  89.411  123.869 1.00 90.51  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.702  90.533  125.124 1.00 90.44  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 84.151  90.692  122.280 1.00 88.46  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.645  90.326  121.419 1.00 88.61  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.656  92.147  123.323 1.00 87.17  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 81.104  91.938  123.036 1.00 89.51  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.716  89.911  125.721 1.00 91.64  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 83.204  91.227  125.213 1.00 89.14  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 83.371  92.613  120.178 1.00 89.16  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 83.473  93.687  119.207 1.00 89.15  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 82.727  93.377  117.910 1.00 93.42  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 82.461  92.218  117.593 1.00 99.38  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 84.945  93.930  118.915 1.00 85.64  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 85.652  94.700  120.021 1.00 89.07  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 87.139  94.665  119.801 1.00 89.35  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 85.173  96.138  120.055 1.00 94.68  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 84.138  92.334  120.449 1.00 88.30  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 83.087  94.489  119.591 1.00 89.44  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 85.385  93.069  118.827 1.00 87.13  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 85.033  94.430  118.089 1.00 86.10  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.453  94.289  120.879 1.00 88.26  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 87.432  93.739  119.809 1.00 86.60  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 87.573  95.154  120.519 1.00 88.48  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 87.345  95.074  118.946 1.00 88.71  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 84.226  96.165  120.265 1.00 91.78  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.673  96.617  120.735 1.00 93.21  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 85.331  96.540  119.185 1.00 93.25  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 82.373  94.412  117.149 1.00 93.75  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 81.765  94.195  115.833 1.00 96.95  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 82.729  93.541  114.858 1.00 100.44 ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.950  93.645  114.980 1.00 107.04 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 81.388  95.608  115.379 1.00 99.98  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 82.380  96.479  116.055 1.00 100.63 ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 82.621  95.841  117.398 1.00 96.19  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.969  93.644  115.909 1.00 95.78  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 81.464  95.678  114.413 1.00 99.28  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 80.486  95.819  115.671 1.00 98.78  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 83.201  96.503  115.536 1.00 99.18  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 82.015  97.373  116.159 1.00 99.23  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 83.531  95.989  117.697 1.00 94.32  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 81.980  96.177  118.045 1.00 95.77  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 82.148  92.858  113.875 1.00 92.69  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.876  91.894  113.058 1.00 94.11  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 84.013  92.495  112.232 1.00 96.26  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.864  91.742  111.750 1.00 91.32  ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.883  91.178  112.150 1.00 94.37  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 82.419  90.021  111.317 1.00 99.55  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 83.083  88.985  112.197 1.00 96.84  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 81.270  89.387  110.549 1.00 104.69 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 81.296  92.823  113.770 1.00 93.65  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 83.267  91.231  113.650 1.00 95.12  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 81.168  90.827  112.705 1.00 95.36  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 81.515  91.831  111.532 1.00 95.45  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 83.070  90.352  110.677 1.00 97.43  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.481  88.748  112.922 1.00 95.91  ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 83.906  89.356  112.554 1.00 96.84  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 83.284  88.201  111.660 1.00 97.86  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 81.614  88.667  109.997 1.00 103.19 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 80.848  90.062  109.992 1.00 101.63 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 80.625  89.036  111.185 1.00 103.22 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 84.055  93.812  112.036 1.00 101.01 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 85.182  94.403  111.317 1.00 104.95 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 86.423  94.543  112.191 1.00 106.32 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 87.522  94.158  111.780 1.00 114.89 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.796  95.771  110.765 1.00 112.90 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 84.509  96.769  111.855 1.00 114.58 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 83.942  96.362  112.888 1.00 112.34 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 84.863  97.953  111.689 1.00 119.47 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 83.520  94.378  112.400 1.00 102.37 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 85.413  93.834  110.565 1.00 103.92 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 85.534  96.113  110.233 1.00 111.94 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 84.003  95.682  110.212 1.00 110.80 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 86.276  95.097  113.392 1.00 99.97  ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 87.440  95.366  114.228 1.00 103.29 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 88.150  94.091  114.654 1.00 99.30  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 89.333  94.143  115.000 1.00 99.14  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 87.017  96.154  115.469 1.00 109.71 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 86.586  97.595  115.215 1.00 112.59 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 87.617  98.429  114.464 1.00 118.29 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.899  98.488  115.158 1.00 122.55 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.925  99.239  114.775 1.00 131.31 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 89.875  99.977  113.678 1.00 132.53 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 91.028  99.259  115.517 1.00 130.43 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 85.523  95.326  113.739 1.00 103.61 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 88.077  95.899  113.726 1.00 107.71 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 86.269  95.695  115.886 1.00 105.32 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 87.765  96.179  116.089 1.00 109.45 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 85.771  97.588  114.688 1.00 111.22 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 86.420  98.027  116.069 1.00 111.77 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 87.763  98.049  113.583 1.00 116.56 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 87.282  99.337  114.379 1.00 120.02 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 88.977  98.050  115.895 1.00 120.46 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 89.169  99.980  113.187 1.00 130.45 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 90.554  100.461 113.460 1.00 131.13 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 91.076  98.790  116.237 1.00 130.61 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 91.692  99.755  115.280 1.00 130.05 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 87.459  92.952  114.633 1.00 94.39  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 88.058  91.700  115.079 1.00 92.40  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 89.388  91.412  114.405 1.00 93.95  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 90.257  90.771  115.001 1.00 98.84  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 87.104  90.538  114.804 1.00 91.02  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 85.706  90.602  115.406 1.00 93.37  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 85.044  89.245  115.304 1.00 91.34  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 85.762  91.034  116.852 1.00 96.41  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.628  92.892  114.416 1.00 97.86  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 88.217  91.746  116.035 1.00 95.70  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 86.996  90.462  113.842 1.00 94.22  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 87.520  89.727  115.139 1.00 92.66  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 85.173  91.246  114.913 1.00 95.80  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 85.445  88.648  115.956 1.00 91.07  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 84.095  89.343  115.482 1.00 92.04  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 85.179  88.894  114.409 1.00 93.18  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 86.069  91.953  116.902 1.00 95.86  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 84.873  90.961  117.236 1.00 94.55  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 86.376  90.452  117.330 1.00 93.21  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.574  91.878  113.175 1.00 90.58  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.787  91.544  112.436 1.00 89.28  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 92.042  92.035  113.144 1.00 91.09  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.982  91.264  113.357 1.00 92.47  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.678  92.100  111.028 1.00 97.43  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 89.581  91.426  110.253 1.00 110.96 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 89.714  90.268  109.865 1.00 109.52 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 88.474  92.127  110.047 1.00 118.66 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.996  92.336  112.731 1.00 96.62  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.853  90.578  112.366 1.00 94.00  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 90.481  93.051  111.072 1.00 100.02 ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 91.516  91.954  110.559 1.00 98.05  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 87.814  91.767  109.629 1.00 112.59 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 88.399  92.922  110.369 1.00 110.40 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 92.086  93.309  113.520 1.00 89.74  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 93.247  93.783  114.264 1.00 84.00  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 93.306  93.189  115.658 1.00 83.99  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 94.398  93.000  116.198 1.00 92.71  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 93.241  95.300  114.347 1.00 86.55  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 93.537  95.962  113.053 1.00 86.62  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.823  95.972  112.560 1.00 90.26  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 92.530  96.525  112.304 1.00 90.53  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 95.104  96.554  111.359 1.00 100.12 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.804  97.114  111.104 1.00 100.03 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 94.094  97.128  110.626 1.00 107.61 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 91.465  93.892  113.391 1.00 92.40  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 94.053  93.515  113.794 1.00 86.98  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 92.367  95.597  114.647 1.00 91.38  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.919  95.579  114.985 1.00 88.49  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 95.505  95.563  113.045 1.00 89.07  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.654  96.508  112.623 1.00 95.77  ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.978  96.558  111.036 1.00 98.62  ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 92.119  97.507  110.610 1.00 99.63  ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 94.285  97.536  109.810 1.00 103.31 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 92.159  92.879  116.253 1.00 84.41  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 92.168  92.278  117.579 1.00 88.93  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.958  90.981  117.580 1.00 92.12  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.857  90.786  118.404 1.00 94.14  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 90.736  92.027  118.037 1.00 93.09  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 90.616  91.380  119.395 1.00 95.35  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.997  92.308  120.521 1.00 109.66 ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 91.441  93.439  120.237 1.00 114.34 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.850  91.908  121.695 1.00 115.58 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 91.377  92.999  115.911 1.00 89.96  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 92.590  92.889  118.203 1.00 93.31  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 90.266  92.876  118.069 1.00 95.84  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 90.304  91.440  117.395 1.00 94.62  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 89.692  91.116  119.530 1.00 93.48  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 91.188  90.597  119.440 1.00 94.29  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 92.641  90.083  116.656 1.00 89.43  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 93.315  88.795  116.617 1.00 86.65  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.804  88.952  116.353 1.00 84.89  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 95.586  88.065  116.698 1.00 86.86  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 92.644  87.927  115.557 1.00 84.94  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 91.178  87.599  115.871 1.00 85.02  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 90.550  86.808  114.753 1.00 86.85  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 91.042  86.828  117.167 1.00 85.92  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 92.014  90.178  116.074 1.00 89.99  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 93.216  88.360  117.478 1.00 88.54  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 92.667  88.394  114.705 1.00 87.27  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 93.126  87.087  115.484 1.00 86.76  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 90.682  88.429  115.965 1.00 87.77  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 90.620  87.315  113.928 1.00 88.29  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 89.615  86.652  114.966 1.00 86.60  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 91.014  85.960  114.663 1.00 86.97  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 91.312  87.390  117.910 1.00 87.28  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 91.606  86.038  117.124 1.00 86.88  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 90.114  86.563  117.277 1.00 84.23  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 95.203  90.077  115.776 1.00 86.27  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 96.609  90.376  115.574 1.00 87.80  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 97.517  90.213  116.777 1.00 86.53  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 98.705  89.933  116.616 1.00 93.12  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 94.669  90.689  115.489 1.00 88.28  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.955  89.819  114.858 1.00 89.71  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 96.679  91.302  115.296 1.00 88.34  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 97.001  90.386  117.994 1.00 81.17  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 97.910  90.313  119.136 1.00 82.75  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 98.384  88.897  119.409 1.00 83.97  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 99.394  88.711  120.093 1.00 83.72  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 97.272  90.905  120.405 1.00 90.46  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.772  92.310  120.141 1.00 94.41  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 96.151  90.019  120.919 1.00 92.85  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 96.179  90.568  118.175 1.00 85.46  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 98.696  90.847  118.934 1.00 83.69  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 97.951  90.957  121.098 1.00 87.31  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 96.017  92.272  119.532 1.00 92.22  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 97.491  92.832  119.750 1.00 92.32  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 96.497  92.707  120.984 1.00 92.20  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 95.721  90.468  121.665 1.00 89.91  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 95.508  89.872  120.207 1.00 89.70  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 96.518  89.171  121.218 1.00 89.66  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 97.696  87.890  118.884 1.00 83.55  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 98.037  86.505  119.172 1.00 80.32  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 99.362  86.077  118.559 1.00 82.27  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.849  84.991  118.882 1.00 88.85  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.921  85.592  118.675 1.00 77.94  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 97.010  87.986  118.372 1.00 84.86  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 98.107  86.392  120.134 1.00 82.62  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 96.084  85.874  119.078 1.00 80.19  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.861  85.665  117.708 1.00 80.60  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 97.118  84.676  118.929 1.00 78.78  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.948  86.895  117.688 1.00 79.57  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 101.178 86.527  117.000 1.00 80.71  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 102.252 86.116  118.002 1.00 83.24  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 102.549 86.842  118.955 1.00 88.47  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 101.616 87.701  116.107 1.00 80.72  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 100.621 87.844  114.958 1.00 80.09  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 103.017 87.500  115.560 1.00 86.23  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 100.846 89.042  114.081 1.00 82.29  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 99.640  87.667  117.465 1.00 81.90  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 101.002 85.765  116.424 1.00 81.63  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 101.601 88.517  116.633 1.00 81.18  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 100.681 87.054  114.397 1.00 81.87  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 99.725  87.913  115.325 1.00 81.97  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 103.041 86.684  115.036 1.00 85.47  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 103.650 87.446  116.293 1.00 85.31  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 103.246 88.261  115.000 1.00 83.49  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 100.056 89.178  113.532 1.00 82.39  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 100.998 89.822  114.638 1.00 81.53  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 101.616 88.882  113.511 1.00 83.61  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 102.837 84.937  117.778 1.00 79.04  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.860 84.320  118.626 1.00 78.04  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 103.482 84.008  120.074 1.00 77.20  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 104.342 83.558  120.834 1.00 82.48  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 105.127 85.176  118.623 1.00 81.71  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.681 85.380  117.236 1.00 93.59  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.764 84.389  116.486 1.00 99.69  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.044 86.520  116.893 1.00 97.96  ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 102.625 84.439  117.108 1.00 81.56  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 104.099 83.472  118.218 1.00 81.72  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.930 86.049  118.999 1.00 84.49  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 105.811 84.733  119.152 1.00 82.01  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 102.243 84.230  120.488 1.00 77.29  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.884 83.978  121.880 1.00 75.51  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.689 82.488  122.140 1.00 75.95  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 101.294 81.727  121.257 1.00 89.33  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 100.614 84.733  122.249 1.00 83.50  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 100.701 86.211  121.983 1.00 85.65  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.934 86.816  122.597 1.00 84.03  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 102.086 86.826  123.813 1.00 78.47  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 102.837 87.303  121.761 1.00 91.01  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 101.601 84.522  119.994 1.00 81.12  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 102.603 84.286  122.456 1.00 77.75  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.876  84.377  121.727 1.00 83.90  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 100.438 84.609  123.196 1.00 81.12  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 100.734 86.361  121.024 1.00 84.50  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.923  86.651  122.362 1.00 82.41  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 102.705 87.262  120.911 1.00 86.66  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 103.571 87.632  122.068 1.00 88.13  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.964 82.078  123.378 1.00 66.66  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.725 80.694  123.786 1.00 71.15  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 100.239 80.406  124.004 1.00 73.37  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.758  79.327  123.647 1.00 78.26  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.541 80.432  125.055 1.00 72.04  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.641 78.990  125.483 1.00 66.88  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 103.656 78.185  125.006 1.00 70.23  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 101.772 78.461  126.417 1.00 70.63  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 103.780 76.874  125.425 1.00 69.58  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 101.899 77.148  126.842 1.00 70.10  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.911 76.364  126.354 1.00 65.14  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 102.299 82.577  123.996 1.00 71.14  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 102.049 80.098  123.092 1.00 72.32  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.446 80.751  124.909 1.00 72.35  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 102.137 80.924  125.788 1.00 72.27  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 104.265 78.528  124.390 1.00 71.46  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 101.094 78.993  126.770 1.00 72.63  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 104.481 76.347  125.111 1.00 72.00  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 101.321 76.809  127.488 1.00 73.70  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.003 75.484  126.646 1.00 69.78  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.488  81.355  124.558 1.00 68.92  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 98.155  81.065  125.078 1.00 69.80  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 97.267  82.297  124.944 1.00 75.30  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.757  83.426  125.007 1.00 80.30  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 98.265  80.626  126.538 1.00 70.39  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 96.999  80.498  127.367 1.00 78.13  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 96.185  79.350  126.861 1.00 80.54  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.354  80.288  128.817 1.00 81.76  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.783  82.135  124.764 1.00 71.51  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.755  80.340  124.568 1.00 70.31  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 98.701  79.758  126.554 1.00 72.88  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 98.834  81.269  126.993 1.00 72.97  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 96.474  81.311  127.295 1.00 77.19  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 95.997  79.483  125.918 1.00 80.22  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.692  78.533  126.986 1.00 80.88  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 95.357  79.305  127.367 1.00 80.75  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 97.857  81.055  129.136 1.00 78.21  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 97.894  79.484  128.895 1.00 80.59  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 96.537  80.188  129.332 1.00 79.12  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.959  82.095  124.769 1.00 75.43  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 95.025  83.220  124.745 1.00 73.46  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.758  82.930  125.541 1.00 74.25  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.345  81.780  125.705 1.00 76.90  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.653  83.642  123.307 1.00 72.18  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.895  84.000  122.530 1.00 75.66  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.871  82.558  122.597 1.00 74.90  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.594  81.323  124.647 1.00 75.92  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.455  83.979  125.168 1.00 73.31  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 94.090  84.433  123.352 1.00 73.80  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.632  84.345  121.662 1.00 76.41  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 96.444  83.207  122.421 1.00 76.29  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 96.384  84.682  123.019 1.00 75.04  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.407  81.749  122.558 1.00 76.71  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 93.043  82.388  123.072 1.00 75.09  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.669  82.864  121.697 1.00 74.88  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.132  84.000  126.022 1.00 73.14  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.908  83.932  126.810 1.00 72.42  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.867  84.825  126.159 1.00 76.73  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 91.131  85.999  125.880 1.00 80.03  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 92.135  84.353  128.272 1.00 75.20  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.889  84.088  129.090 1.00 78.89  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.304  83.605  128.855 1.00 73.98  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.425  84.804  125.919 1.00 74.96  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.570  83.021  126.805 1.00 73.38  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.329  85.304  128.306 1.00 74.48  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.669  83.143  129.036 1.00 77.56  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.156  84.618  128.737 1.00 78.52  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 91.058  84.338  130.013 1.00 77.28  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 94.115  83.866  128.391 1.00 74.22  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.376  83.820  129.799 1.00 73.68  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 93.151  82.651  128.746 1.00 74.96  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.680  84.278  125.947 1.00 80.29  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.522  85.053  125.517 1.00 83.27  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.719  85.442  126.746 1.00 80.93  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.906  84.668  127.252 1.00 78.29  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.716  84.257  124.505 1.00 86.53  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.468  84.000  123.246 1.00 82.17  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.521  84.961  122.265 1.00 84.16  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 89.175  82.833  123.067 1.00 80.20  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.228  84.749  121.114 1.00 85.95  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.887  82.618  121.913 1.00 77.63  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.917  83.579  120.940 1.00 80.40  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.493  83.462  126.146 1.00 80.23  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.822  85.869  125.086 1.00 81.17  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.478  83.400  124.896 1.00 85.81  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.910  84.752  124.282 1.00 84.46  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.065  85.765  122.386 1.00 82.86  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 89.163  82.180  123.731 1.00 80.56  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.254  85.409  120.457 1.00 84.21  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 90.362  81.826  121.799 1.00 78.80  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 90.404  83.438  120.159 1.00 81.15  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.942  86.662  127.206 1.00 80.96  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 87.139  87.231  128.271 1.00 80.99  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.681  87.355  127.863 1.00 82.83  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 85.368  87.838  126.773 1.00 86.07  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.674  88.618  128.610 1.00 77.80  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 89.074  88.628  129.136 1.00 78.85  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 89.225  87.808  130.387 1.00 94.89  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 88.294  87.812  131.218 1.00 103.69 ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 90.279  87.160  130.546 1.00 99.73  ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.466  87.225  126.822 1.00 81.13  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 87.193  86.669  129.061 1.00 83.14  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 87.655  89.161  127.805 1.00 80.52  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 87.099  89.016  129.285 1.00 81.17  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.668  88.263  128.460 1.00 80.75  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 89.327  89.543  129.340 1.00 82.60  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.791  86.919  128.744 1.00 83.38  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.420  87.412  128.807 1.00 85.50  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.769  87.525  127.433 1.00 87.55  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 82.320  88.593  127.019 1.00 93.57  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.359  88.758  129.524 1.00 86.60  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 83.743  88.654  130.970 1.00 99.88  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 84.005  87.526  131.429 1.00 104.61 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 83.766  89.696  131.654 1.00 109.83 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 85.007  86.433  129.420 1.00 86.82  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.892  86.782  129.325 1.00 88.63  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.969  89.377  129.091 1.00 88.99  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 82.451  89.100  129.477 1.00 90.06  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.729  86.417  126.706 1.00 84.15  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.949  86.435  125.479 1.00 84.63  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.485  86.603  125.863 1.00 87.47  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.940  85.821  126.648 1.00 93.12  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 82.191  85.169  124.651 1.00 87.33  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 83.671  85.020  124.383 1.00 86.50  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 81.659  83.932  125.353 1.00 88.06  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 83.032  85.649  126.948 1.00 85.59  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 82.211  87.201  124.943 1.00 86.10  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.733  85.254  123.799 1.00 87.26  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 83.802  84.351  123.691 1.00 86.67  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 84.020  85.876  124.085 1.00 86.21  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 84.118  84.747  125.200 1.00 85.42  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 80.691  83.973  125.401 1.00 88.08  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 82.040  83.876  126.244 1.00 88.49  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 81.919  83.153  124.833 1.00 89.04  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.853  87.647  125.338 1.00 91.07  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.422  87.844  125.525 1.00 97.18  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.619  86.937  124.611 1.00 101.81 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.921  86.805  123.423 1.00 106.88 ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 78.052  89.297  125.262 1.00 99.06  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.605  90.229  126.303 1.00 101.27 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 78.157  91.646  126.069 1.00 109.19 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.678  92.548  127.167 1.00 115.47 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.307  93.973  126.947 1.00 124.31 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 80.227  88.238  124.836 1.00 91.79  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 78.186  87.633  126.444 1.00 95.44  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.403  89.563  124.396 1.00 97.09  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 77.084  89.381  125.267 1.00 98.46  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.291  89.951  127.179 1.00 100.19 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.575  90.205  126.271 1.00 98.40  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.505  91.959  125.218 1.00 106.21 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 77.186  91.683  126.072 1.00 108.49 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.302  92.263  128.016 1.00 114.25 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.647  92.486  127.195 1.00 111.27 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.421  94.055  126.910 1.00 122.59 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.658  94.263  126.181 1.00 122.67 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.618  94.474  127.616 1.00 122.88 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.582  86.320  125.165 1.00 99.55  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.548  85.725  124.351 1.00 104.28 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.564  86.756  123.847 1.00 108.26 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.677  87.954  124.100 1.00 109.85 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.458  86.243  126.012 1.00 98.92  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.951  85.281  123.587 1.00 104.73 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 75.064  85.061  124.869 1.00 103.77 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.583  86.272  123.095 1.00 112.31 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 72.386  87.034  122.780 1.00 120.95 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 71.163  86.244  123.226 1.00 127.59 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 71.181  85.011  123.258 1.00 123.00 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 72.298  87.353  121.287 1.00 120.50 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 72.234  86.134  120.538 1.00 125.66 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 73.513  88.155  120.838 1.00 111.78 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 73.544  85.450  122.839 1.00 112.92 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 72.400  87.873  123.269 1.00 117.78 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 71.501  87.881  121.114 1.00 120.04 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.505  85.742  120.689 1.00 124.31 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 73.655  88.910  121.430 1.00 112.24 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 74.304  87.591  120.847 1.00 113.49 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 73.375  88.483  119.934 1.00 113.31 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 70.099  86.964  123.577 1.00 133.25 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.894  86.350  124.098 1.00 135.83 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 68.973  85.914  125.544 1.00 140.04 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 67.951  85.505  126.109 1.00 139.50 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 70.056  87.822  123.516 1.00 129.09 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 68.158  86.980  124.015 1.00 134.49 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.679  85.570  123.561 1.00 132.35 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 70.147  85.989  126.166 1.00 139.54 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 70.261  85.835  127.606 1.00 139.18 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 69.604  86.945  128.396 1.00 144.49 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.495  86.835  129.622 1.00 145.34 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 70.896  86.133  125.767 1.00 134.41 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 69.856  84.993  127.870 1.00 138.13 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 71.201  85.808  127.847 1.00 139.78 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 69.155  88.002  127.718 1.00 150.14 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.336  89.025  128.352 1.00 154.33 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 67.022  88.461  128.863 1.00 152.98 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.362  89.096  129.692 1.00 147.95 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 68.079  90.141  127.347 1.00 153.21 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 67.420  91.366  127.917 1.00 154.56 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 67.480  92.525  126.951 1.00 160.69 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 67.055  92.348  125.790 1.00 165.19 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 67.963  93.607  127.343 1.00 165.95 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 69.301  88.137  126.880 1.00 147.53 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.819  89.400  129.105 1.00 153.45 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.931  90.415  126.969 1.00 152.85 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.507  89.798  126.641 1.00 152.23 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 66.487  91.172  128.102 1.00 154.83 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 67.878  91.625  128.734 1.00 155.32 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.644  87.272  128.399 1.00 154.10 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.684  86.449  129.125 1.00 155.25 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 66.078  86.320  130.593 1.00 153.22 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.287  86.621  131.493 1.00 148.85 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 65.599  85.075  128.463 1.00 154.94 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 66.897  84.521  128.309 1.00 149.36 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 67.042  86.863  127.758 1.00 150.82 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.806  86.862  129.081 1.00 153.26 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 65.065  84.485  129.019 1.00 153.86 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 65.190  85.170  127.587 1.00 152.46 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 67.193  84.693  127.541 1.00 147.47 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.315  85.894  130.848 1.00 152.72 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 67.895  85.916  132.186 1.00 149.24 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.257  87.324  132.637 1.00 146.18 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 68.796  87.494  133.734 1.00 145.45 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 69.148  85.040  132.218 1.00 147.21 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 68.980  83.625  131.666 1.00 144.55 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 70.327  82.911  131.680 1.00 138.01 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 70.286  81.566  131.120 1.00 133.59 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 70.466  81.275  129.838 1.00 129.67 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 70.493  82.217  128.911 1.00 127.98 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.617  80.004  129.476 1.00 130.30 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.846  85.587  130.245 1.00 149.70 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.254  85.552  132.820 1.00 148.67 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.839  85.475  131.695 1.00 146.63 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 69.442  84.957  133.140 1.00 147.29 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 68.361  83.127  132.226 1.00 143.67 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 68.656  83.663  130.752 1.00 144.12 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 70.963  83.433  131.164 1.00 139.24 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 70.632  82.839  132.599 1.00 139.10 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 70.271  80.907  131.675 1.00 134.23 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 70.586  81.997  128.083 1.00 132.31 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 70.364  83.040  129.124 1.00 134.20 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 70.731  79.804  128.646 1.00 132.99 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 70.619  79.383  130.073 1.00 133.91 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 67.973  88.323  131.807 1.00 148.24 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 68.500  89.679  131.932 1.00 149.72 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.026  89.733  131.934 1.00 141.89 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 70.621  90.652  132.499 1.00 136.80 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 67.944  90.369  133.179 1.00 154.47 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 68.017  91.878  133.080 1.00 165.29 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.083  92.394  131.944 1.00 166.70 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 68.000  92.550  134.131 1.00 175.06 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.489  88.223  131.112 1.00 150.03 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.198  90.183  131.161 1.00 151.56 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 67.009  90.126  133.281 1.00 153.69 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 68.447  90.090  133.960 1.00 153.68 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.680  88.763  131.309 1.00 136.38 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.080  88.947  130.959 1.00 128.78 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 72.199  89.939  129.801 1.00 121.11 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.353  89.948  128.903 1.00 124.53 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.722  87.614  130.581 1.00 132.41 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.775  86.546  131.677 1.00 135.64 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.394  85.264  131.141 1.00 128.45 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.579  87.041  132.873 1.00 138.60 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.295  88.103  130.919 1.00 141.17 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.548  89.299  131.731 1.00 133.15 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.227  87.237  129.836 1.00 136.04 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.637  87.786  130.304 1.00 134.00 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.874  86.349  131.980 1.00 137.90 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.313  85.441  130.880 1.00 133.21 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.884  84.963  130.372 1.00 134.98 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.372  84.588  131.838 1.00 134.21 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 73.122  87.792  133.283 1.00 139.26 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.666  86.317  133.515 1.00 139.24 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.461  87.313  132.568 1.00 137.82 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 73.224  90.792  129.794 1.00 113.17 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 73.466  91.645  128.624 1.00 112.00 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.645  90.835  127.350 1.00 115.01 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.351  89.826  127.328 1.00 119.92 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 74.752  92.395  128.990 1.00 112.96 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.803  92.368  130.464 1.00 117.80 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 74.206  91.049  130.857 1.00 119.21 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 72.737  92.276  128.507 1.00 115.25 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 75.518  91.934  128.610 1.00 113.12 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 74.703  93.308  128.663 1.00 114.09 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.725  92.430  130.761 1.00 117.27 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 74.277  93.101  130.822 1.00 117.82 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.886  90.355  130.854 1.00 121.01 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.769  91.111  131.721 1.00 121.61 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.998  91.289  126.283 1.00 120.25 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 73.189  90.709  124.960 1.00 122.90 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 74.434  91.280  124.287 1.00 121.38 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.806  92.435  124.502 1.00 115.62 ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.962  90.969  124.087 1.00 123.63 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 72.073  90.313  122.837 1.00 118.43 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 72.488  91.983  126.290 1.00 121.03 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.300  89.748  125.046 1.00 119.02 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.172  90.641  124.547 1.00 124.89 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.880  91.926  123.936 1.00 122.42 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 71.538  90.659  122.287 1.00 119.31 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 75.081  90.457  123.468 1.00 118.57 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 76.236  90.915  122.708 1.00 110.48 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 76.719  89.836  121.762 1.00 107.66 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 76.346  88.664  121.873 1.00 107.48 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.872  89.633  123.336 1.00 114.71 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.997  91.700  122.188 1.00 111.90 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.959  91.151  123.312 1.00 109.46 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 77.561  90.259  120.818 1.00 97.43  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.834  89.487  119.611 1.00 95.57  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.780  88.313  119.834 1.00 94.35  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.980  87.518  118.911 1.00 97.46  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 78.422  90.405  118.540 1.00 100.26 ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.489  91.529  118.132 1.00 108.28 ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 78.212  92.701  117.486 1.00 123.48 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 77.831  93.151  116.406 1.00 133.65 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 79.247  93.210  118.148 1.00 115.55 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.840  91.070  120.774 1.00 100.28 ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.998  89.132  119.270 1.00 99.06  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 79.242  90.797  118.883 1.00 102.25 ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.618  89.879  117.747 1.00 103.47 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 76.844  91.186  117.494 1.00 107.82 ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 77.029  91.863  118.919 1.00 107.79 ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 79.484  92.882  118.907 1.00 107.97 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 79.667  93.889  117.822 1.00 108.82 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 79.365  88.193  121.022 1.00 92.49  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.508  87.309  121.203 1.00 88.48  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 80.294  85.894  120.704 1.00 89.67  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 81.065  85.390  119.886 1.00 90.81  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 79.125  88.617  121.731 1.00 95.81  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 81.275  87.679  120.735 1.00 89.55  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.725  87.264  122.148 1.00 91.25  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 79.232  85.240  121.173 1.00 92.14  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.987  83.842  120.818 1.00 89.99  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.909  83.659  119.309 1.00 92.30  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.532  82.752  118.747 1.00 93.59  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.706  83.337  121.508 1.00 91.89  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.921  83.180  123.011 1.00 91.99  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 77.228  82.027  120.897 1.00 92.00  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.851  82.053  123.392 1.00 91.87  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.673  85.566  121.742 1.00 94.39  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.731  83.307  121.134 1.00 90.55  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 77.011  84.002  121.372 1.00 94.83  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 78.295  84.005  123.362 1.00 93.35  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 77.062  83.007  123.430 1.00 94.63  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.525  81.659  121.459 1.00 90.90  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.971  81.404  120.848 1.00 92.45  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.878  82.193  120.006 1.00 93.30  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.936  82.037  124.359 1.00 93.81  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.479  81.210  123.086 1.00 91.05  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.722  82.198  122.991 1.00 91.98  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 78.163  84.517  118.624 1.00 90.53  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 78.084  84.388  117.175 1.00 89.62  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 79.429  84.641  116.516 1.00 91.33  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.804  83.936  115.576 1.00 96.40  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 77.021  85.326  116.621 1.00 90.59  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.638  84.951  117.084 1.00 99.15  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.989  85.700  117.809 1.00 110.82 ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 75.187  83.768  116.693 1.00 94.47  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.753  85.198  118.958 1.00 92.59  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.819  83.479  116.957 1.00 92.14  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 77.206  86.230  116.923 1.00 92.86  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 77.036  85.289  115.650 1.00 92.46  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.674  83.264  116.191 1.00 93.96  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 74.405  83.503  116.940 1.00 96.74  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 80.181  85.623  117.001 1.00 90.60  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.545  85.792  116.517 1.00 89.45  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 82.385  84.530  116.692 1.00 91.02  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 83.137  84.161  115.786 1.00 94.85  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 82.207  86.975  117.219 1.00 87.19  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 81.726  88.301  116.691 1.00 85.88  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 81.205  88.382  115.585 1.00 83.14  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.944  89.359  117.454 1.00 92.41  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.957  86.142  117.651 1.00 91.76  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 81.515  85.990  115.567 1.00 89.98  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 82.005  86.938  118.168 1.00 89.02  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 83.168  86.929  117.082 1.00 88.97  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 82.358  89.267  118.204 1.00 91.97  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 81.772  90.146  117.158 1.00 94.09  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 82.267  83.835  117.825 1.00 87.76  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 83.137  82.679  118.041 1.00 87.46  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.899  81.550  117.047 1.00 93.43  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.843  81.091  116.395 1.00 98.09  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 83.000  82.142  119.464 1.00 90.91  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.808  82.829  120.558 1.00 91.62  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.744  81.987  121.811 1.00 91.28  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 85.255  83.004  120.142 1.00 87.82  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.763  84.048  118.490 1.00 90.46  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 84.051  82.966  117.904 1.00 88.83  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 82.065  82.197  119.721 1.00 91.55  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 83.270  81.209  119.457 1.00 91.21  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 83.429  83.703  120.747 1.00 90.97  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.818  81.904  122.093 1.00 92.09  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 84.267  82.417  122.507 1.00 89.63  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 84.112  81.109  121.619 1.00 90.13  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.590  82.157  119.803 1.00 88.05  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 85.315  83.685  119.454 1.00 87.36  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.772  83.280  120.915 1.00 86.64  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 81.664  81.072  116.905 1.00 87.45  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 81.525  79.881  116.072 1.00 91.87  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 81.839  80.159  114.612 1.00 93.72  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 82.071  79.218  113.850 1.00 98.08  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 80.133  79.273  116.189 1.00 99.09  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 80.105  77.821  115.742 1.00 108.13 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 81.177  77.182  115.751 1.00 101.71 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 79.021  77.316  115.382 1.00 105.81 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.955  81.347  117.310 1.00 90.10  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 82.162  79.220  116.384 1.00 94.80  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 79.851  79.303  117.118 1.00 98.07  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 79.512  79.774  115.635 1.00 98.64  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.861  81.417  114.210 1.00 91.83  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 82.364  81.813  112.906 1.00 90.26  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.889  81.817  112.821 1.00 89.15  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 84.427  82.222  111.789 1.00 90.84  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.777  83.170  112.534 1.00 93.04  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 80.319  83.064  112.142 1.00 95.37  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.997  82.920  110.966 1.00 93.37  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 79.434  83.071  113.127 1.00 99.01  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.694  82.083  114.729 1.00 92.99  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 82.043  81.173  112.249 1.00 91.48  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.839  83.766  113.299 1.00 92.85  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 82.266  83.539  111.781 1.00 93.33  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.693  83.153  113.944 1.00 96.10  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.595  82.986  112.948 1.00 96.89  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.594  81.377  113.864 1.00 87.16  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 86.052  81.279  113.864 1.00 85.03  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 86.510  79.835  114.055 1.00 83.74  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.568  79.568  114.623 1.00 88.63  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.648  82.185  114.937 1.00 88.75  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 86.267  83.656  114.784 1.00 94.81  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.675  84.437  116.012 1.00 95.84  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.921  84.250  113.547 1.00 92.75  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 84.240  81.154  114.616 1.00 90.46  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 86.390  81.576  113.004 1.00 87.61  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 86.332  81.886  115.806 1.00 89.25  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 87.616  82.122  114.901 1.00 90.33  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 85.304  83.731  114.680 1.00 92.54  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 87.638  84.380  116.119 1.00 93.70  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 86.230  84.057  116.787 1.00 93.72  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 86.405  85.363  115.899 1.00 92.45  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.687  85.191  113.488 1.00 92.42  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.605  83.782  112.758 1.00 90.90  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.885  84.154  113.624 1.00 92.52  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.684  78.907  113.584 1.00 81.18  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.835  77.478  113.842 1.00 85.17  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 87.232  76.958  113.511 1.00 85.53  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.817  76.176  114.267 1.00 88.78  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.785  76.755  113.002 1.00 93.44  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.463  75.340  113.380 1.00 96.42  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.367  74.826  112.458 1.00 97.87  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.887  74.241  111.228 1.00 105.10 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.888  72.944  110.956 1.00 120.74 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 83.594  72.042  111.876 1.00 118.40 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 84.194  72.538  109.727 1.00 125.70 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 85.000  79.091  113.094 1.00 86.23  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.655  77.298  114.780 1.00 86.84  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.959  77.263  113.055 1.00 92.87  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 85.093  76.745  112.081 1.00 93.37  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 85.251  74.781  113.277 1.00 96.91  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 84.138  75.314  114.294 1.00 95.89  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.838  74.163  112.928 1.00 102.16 ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 82.797  75.571  112.205 1.00 99.05  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 84.146  74.779  110.607 1.00 106.09 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 83.604  71.206  111.670 1.00 118.81 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 83.390  72.284  112.676 1.00 114.83 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.207  71.695  109.548 1.00 121.89 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.402  73.110  109.118 1.00 119.39 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.774  77.387  112.381 1.00 84.22  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 89.133  77.036  111.979 1.00 83.28  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 90.202  77.534  112.945 1.00 82.86  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 91.239  76.882  113.099 1.00 76.89  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.392  77.578  110.578 1.00 92.49  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.963  79.023  110.428 1.00 104.51 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 88.197  79.507  111.287 1.00 100.36 ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 89.379  79.671  109.446 1.00 118.49 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.422  78.015  111.917 1.00 88.43  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 89.205  76.068  111.938 1.00 84.54  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 90.340  77.520  110.382 1.00 92.98  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 88.886  77.049  109.940 1.00 92.77  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.994  78.679  113.590 1.00 84.20  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.964  79.141  114.578 1.00 75.04  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.990  78.251  115.813 1.00 76.33  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 92.067  77.924  116.319 1.00 80.11  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.631  80.560  115.016 1.00 79.29  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.756  81.631  113.968 1.00 78.39  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.780  81.800  113.004 1.00 76.40  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.811  82.521  113.989 1.00 79.75  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.881  82.794  112.060 1.00 73.32  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.920  83.518  113.051 1.00 75.23  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.950  83.654  112.097 1.00 73.46  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 91.049  84.663  111.179 1.00 83.65  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 89.271  79.143  113.545 1.00 85.67  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.852  79.141  114.183 1.00 76.94  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.716  80.574  115.342 1.00 80.80  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 91.232  80.798  115.741 1.00 79.71  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 89.049  81.223  112.988 1.00 82.34  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 92.470  82.432  114.642 1.00 79.56  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 89.219  82.894  111.413 1.00 79.16  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 92.633  84.116  113.083 1.00 76.05  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 91.765  85.089  111.296 1.00 80.78  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.827  77.864  116.330 1.00 77.50  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.808  77.078  117.561 1.00 81.62  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 90.380  75.683  117.350 1.00 85.39  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 91.279  75.258  118.081 1.00 92.99  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 88.390  76.986  118.111 1.00 80.15  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.693  78.306  118.408 1.00 87.68  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 86.443  78.033  119.200 1.00 84.62  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.600  79.247  119.168 1.00 90.89  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 89.053  78.076  116.019 1.00 80.96  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 90.363  77.519  118.224 1.00 82.63  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.842  76.509  117.466 1.00 81.81  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 88.419  76.481  118.940 1.00 80.37  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.442  78.732  117.573 1.00 86.36  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.687  77.617  120.042 1.00 82.15  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.987  78.874  119.366 1.00 86.88  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.868  77.439  118.690 1.00 84.30  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 89.342  79.510  118.600 1.00 86.44  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.934  78.793  119.960 1.00 84.93  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 88.092  80.032  119.428 1.00 87.99  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.874  74.951  116.360 1.00 85.32  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 90.250  73.549  116.231 1.00 85.43  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.739  73.375  116.000 1.00 93.63  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.266  72.282  116.223 1.00 98.78  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.477  72.897  115.090 1.00 87.07  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 88.032  72.661  115.436 1.00 103.63 ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.560  73.244  116.432 1.00 110.63 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 87.365  71.888  114.721 1.00 114.99 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 89.242  75.207  115.836 1.00 87.24  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 90.019  73.085  117.052 1.00 89.48  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.511  73.471  114.309 1.00 89.48  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.878  72.035  114.889 1.00 92.53  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 92.426  74.417  115.552 1.00 94.61  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.871  74.396  115.487 1.00 91.47  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.422  73.459  114.445 1.00 93.34  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.629  73.207  114.427 1.00 98.32  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 92.071  75.154  115.285 1.00 89.73  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 94.196  75.290  115.294 1.00 90.17  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 94.223  74.124  116.350 1.00 91.04  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.567  72.925  113.581 1.00 86.27  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 94.000  71.904  112.641 1.00 83.23  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.840  72.490  111.511 1.00 83.24  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.685  71.788  110.946 1.00 88.27  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.777  71.174  112.092 1.00 85.07  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.143  69.977  111.442 1.00 93.64  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.720  73.077  113.577 1.00 88.52  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.546  71.253  113.113 1.00 86.95  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.186  70.959  112.833 1.00 86.62  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 92.318  71.753  111.462 1.00 88.06  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.454  69.573  111.180 1.00 92.32  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.631  73.761  111.171 1.00 74.71  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 95.218  74.375  109.984 1.00 73.50  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.640  75.804  110.303 1.00 77.16  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 95.058  76.461  111.169 1.00 87.36  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 94.225  74.353  108.806 1.00 76.71  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 94.857  74.937  107.562 1.00 79.37  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 93.757  72.938  108.534 1.00 80.15  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 94.073  74.273  111.579 1.00 79.58  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 96.009  73.875  109.722 1.00 77.66  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 93.448  74.888  109.035 1.00 78.37  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 94.272  74.761  106.806 1.00 78.80  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 95.720  74.518  107.416 1.00 80.53  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.963  75.895  107.676 1.00 77.83  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 93.183  72.942  107.750 1.00 79.86  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 93.262  72.607  109.300 1.00 80.87  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 94.532  72.375  108.371 1.00 80.95  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.667  76.285  109.603 1.00 69.83  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 97.156  77.643  109.811 1.00 74.58  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 96.130  78.700  109.409 1.00 80.80  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 95.247  78.471  108.581 1.00 91.15  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 98.438  77.886  109.021 1.00 72.56  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.570  76.969  109.391 1.00 69.93  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.845 77.420  108.733 1.00 70.96  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.990 76.512  109.092 1.00 74.75  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 103.274 77.016  108.546 1.00 84.21  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 97.067  75.856  108.972 1.00 73.10  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 97.357  77.765  110.753 1.00 76.77  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 98.252  77.763  108.076 1.00 73.96  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.732  78.797  109.182 1.00 74.03  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.698  76.986  110.353 1.00 71.65  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 99.370  76.067  109.091 1.00 71.08  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.733 77.405  107.768 1.00 71.85  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 101.061 78.318  109.033 1.00 72.52  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 102.068 76.464  110.059 1.00 74.67  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.827 75.628  108.725 1.00 74.34  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 103.228 77.071  107.658 1.00 81.67  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.937 76.463  108.767 1.00 83.30  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.450 77.824  108.878 1.00 83.29  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 96.278  79.884  110.008 1.00 78.41  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 95.492  81.070  109.690 1.00 75.48  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 96.446  82.249  109.533 1.00 81.01  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.619  82.174  109.897 1.00 87.41  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 94.426  81.369  110.760 1.00 76.47  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.456  80.215  110.871 1.00 79.76  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 95.078  81.639  112.102 1.00 82.28  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.869  80.028  110.618 1.00 79.44  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 95.038  80.934  108.842 1.00 78.20  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.927  82.161  110.500 1.00 77.24  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.741  80.463  111.480 1.00 81.36  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.926  79.437  111.213 1.00 80.79  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 93.090  80.021  109.992 1.00 80.86  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 94.384  81.836  112.752 1.00 81.41  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.572  80.849  112.378 1.00 81.76  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.682  82.395  112.026 1.00 81.94  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.935  83.346  108.978 1.00 76.34  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.718  84.561  108.768 1.00 78.30  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 96.367  85.623  109.805 1.00 77.07  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 95.187  85.883  110.052 1.00 80.92  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 96.459  85.104  107.367 1.00 82.01  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 96.598  84.045  106.305 1.00 86.41  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 97.653  83.434  106.158 1.00 89.41  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 95.525  83.805  105.568 1.00 88.44  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 95.112  83.418  108.731 1.00 77.72  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 97.664  84.356  108.845 1.00 80.16  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 95.557  85.459  107.324 1.00 81.32  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 97.103  85.805  107.174 1.00 82.84  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 95.558  83.210  104.945 1.00 86.92  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.803  84.254  105.696 1.00 86.06  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 97.386  86.250  110.396 1.00 74.15  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 97.193  87.187  111.499 1.00 76.27  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.864  88.526  111.212 1.00 80.89  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.943  88.573  110.621 1.00 87.06  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.736  86.599  112.797 1.00 82.40  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 97.122  85.261  113.206 1.00 85.92  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.792  84.756  114.464 1.00 91.61  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 95.631  85.373  113.426 1.00 82.35  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 98.212  86.073  110.233 1.00 77.86  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 96.244  87.353  111.617 1.00 77.92  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 98.693  86.463  112.697 1.00 82.76  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 97.572  87.230  113.517 1.00 82.80  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 97.275  84.611  112.500 1.00 83.18  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.750  84.701  114.310 1.00 88.38  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 97.440  83.877  114.679 1.00 90.26  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.609  85.375  115.189 1.00 87.90  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 95.198  85.621  112.594 1.00 80.92  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 95.463  86.049  114.103 1.00 82.82  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 95.294  84.514  113.730 1.00 82.23  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 97.226  89.611  111.655 1.00 78.71  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 97.569  90.967  111.230 1.00 86.15  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.855  91.874  112.418 1.00 86.76  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.949  92.164  113.202 1.00 91.65  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 96.427  91.561  110.407 1.00 96.17  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 96.649  93.000  109.996 1.00 109.19 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 95.666  93.459  108.937 1.00 127.96 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 94.491  93.039  108.993 1.00 127.01 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 96.065  94.242  108.049 1.00 135.09 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 96.493  89.571  112.101 1.00 82.06  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 98.363  90.941  110.673 1.00 89.26  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 96.323  91.034  109.598 1.00 98.58  ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 95.610  91.522  110.932 1.00 94.73  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 96.538  93.573  110.773 1.00 105.29 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 97.547  93.094  109.640 1.00 107.62 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 99.092  92.344  112.539 1.00 83.66  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 99.387  93.504  113.373 1.00 87.18  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 99.342  94.801  112.569 1.00 90.52  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 99.716  94.842  111.396 1.00 96.18  ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 100.737 93.346  114.062 1.00 84.30  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 100.575 92.683  115.406 1.00 85.67  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 101.881 92.371  116.074 1.00 89.71  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 101.618 91.707  117.407 1.00 98.38  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 102.864 91.479  118.185 1.00 114.44 ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 99.746  92.100  112.037 1.00 85.41  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 98.712  93.570  114.068 1.00 87.71  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 101.319 92.795  113.514 1.00 85.15  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 101.134 94.222  114.200 1.00 85.63  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 100.077 93.278  115.990 1.00 86.96  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 100.087 91.851  115.290 1.00 87.16  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 102.395 91.762  115.519 1.00 89.88  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 102.374 93.193  116.228 1.00 90.57  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 101.034 92.277  117.934 1.00 94.02  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 101.192 90.847  117.255 1.00 92.47  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 103.259 92.258  118.364 1.00 112.21 ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 103.425 90.969  117.718 1.00 107.40 ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 102.671 91.070  118.953 1.00 105.66 ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 98.892  95.867  113.226 1.00 90.06  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 98.798  97.183  112.601 1.00 93.77  ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 100.114 97.598  111.946 1.00 93.41  ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 101.172 97.564  112.575 1.00 89.30  ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 98.380  98.207  113.660 1.00 99.13  ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 97.024  97.892  114.293 1.00 103.37 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 96.773  98.668  115.585 1.00 107.18 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 96.108  100.008 115.338 1.00 103.35 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 95.876  100.733 116.616 1.00 98.71  ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 98.659  95.856  114.055 1.00 91.02  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 98.111  97.163  111.915 1.00 94.60  ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 99.046  98.220  114.367 1.00 97.86  ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 98.320  99.084  113.248 1.00 98.31  ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 96.320  98.122  113.665 1.00 100.17 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.979  96.946  114.506 1.00 98.73  ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 96.187  98.145  116.157 1.00 104.41 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 97.618  98.827  116.036 1.00 102.65 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 96.657  100.551 114.755 1.00 100.53 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 95.242  99.854  114.925 1.00 103.68 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 96.652  100.917 117.012 1.00 92.90  ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 95.438  101.493 116.462 1.00 98.36  ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 95.387  100.227 117.165 1.00 103.77 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 100.025 98.012  110.678 1.00 97.15  ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 101.164 98.267  109.788 1.00 92.39  ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.961 97.066  109.288 1.00 89.17  ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.702 97.208  108.314 1.00 97.17  ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 102.156 99.253  110.412 1.00 90.04  ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 101.534 100.526 110.882 1.00 96.49  ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 102.144 101.370 111.783 1.00 99.99  ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 100.359 101.108 110.556 1.00 103.49 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 101.365 102.414 112.000 1.00 108.13 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 100.275 102.279 111.267 1.00 111.92 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 99.272  98.049  110.263 1.00 96.46  ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 100.810 98.704  108.997 1.00 94.77  ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 102.593 98.833  111.171 1.00 92.48  ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 102.821 99.485  109.744 1.00 92.95  ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 99.753  100.808 109.917 1.00 99.62  ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 101.563 103.141 112.547 1.00 105.31 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 99.669  102.879 111.172 1.00 108.10 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 101.842 95.899  109.896 1.00 86.50  ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 102.694 94.794  109.477 1.00 81.51  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 102.039 93.952  108.390 1.00 86.36  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 100.820 93.948  108.217 1.00 92.83  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 103.061 93.921  110.667 1.00 82.53  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 103.801 94.667  111.769 1.00 86.65  ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 104.353 93.676  112.762 1.00 90.52  ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.931 95.503  111.193 1.00 85.52  ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 101.293 95.721  110.535 1.00 89.22  ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 103.512 95.149  109.094 1.00 84.54  ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 102.245 93.557  111.049 1.00 86.07  ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 103.631 93.198  110.360 1.00 84.29  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 103.185 95.260  112.230 1.00 87.49  ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 105.022 93.127  112.321 1.00 89.43  ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 103.628 93.118  113.087 1.00 88.74  ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 104.755 94.161  113.501 1.00 88.79  ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 105.473 94.944  110.611 1.00 84.63  ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.564 96.248  110.691 1.00 86.00  ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 105.473 95.842  111.924 1.00 88.11  ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 102.880 93.232  107.655 1.00 82.81  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 102.409 92.172  106.781 1.00 79.81  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 101.962 90.971  107.604 1.00 82.91  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 102.358 90.792  108.754 1.00 87.29  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 103.515 91.766  105.816 1.00 78.68  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 103.967 92.911  104.961 1.00 83.89  ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 103.160 93.551  104.297 1.00 86.61  ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 105.253 93.211  105.004 1.00 88.43  ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 103.732 93.242  107.764 1.00 83.18  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 101.652 92.490  106.262 1.00 81.13  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 104.279 91.449  106.324 1.00 81.50  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 103.189 91.063  105.231 1.00 80.34  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 105.556 93.864  104.530 1.00 87.73  ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 105.793 92.740  105.482 1.00 86.27  ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 101.128 90.137  106.998 1.00 82.14  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 100.639 88.961  107.700 1.00 83.92  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 101.740 87.933  107.914 1.00 82.34  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 102.706 87.844  107.154 1.00 86.25  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 99.465  88.349  106.945 1.00 85.52  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 98.359  89.354  106.797 1.00 89.12  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 97.016  88.756  106.495 1.00 91.51  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 95.991  89.875  106.456 1.00 107.53 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 94.582  89.401  106.414 1.00 118.70 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 100.839 90.224  106.191 1.00 83.91  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 100.318 89.233  108.574 1.00 84.75  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 99.754  88.074  106.059 1.00 85.72  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 99.124  87.586  107.440 1.00 85.75  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 98.282  89.852  107.627 1.00 91.15  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 98.584  89.960  106.072 1.00 89.13  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 97.034  88.315  105.630 1.00 90.26  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 96.769  88.132  107.197 1.00 89.97  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 96.098  90.420  107.253 1.00 105.08 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 96.149  90.418  105.667 1.00 107.73 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 94.030  90.094  106.512 1.00 118.05 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 94.415  89.004  105.635 1.00 112.66 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 94.437  88.822  107.076 1.00 112.36 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 101.582 87.161  108.978 1.00 80.71  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 102.278 85.904  109.177 1.00 78.45  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 101.243 84.798  109.325 1.00 81.21  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 100.147 85.022  109.841 1.00 85.53  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 103.193 86.000  110.394 1.00 75.02  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 104.380 86.896  110.112 1.00 76.20  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 105.196 87.214  111.337 1.00 78.25  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 105.769 86.027  111.948 1.00 79.97  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 106.084 85.929  113.230 1.00 92.88  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 106.079 86.984  114.027 1.00 92.49  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 106.411 84.741  113.727 1.00 103.69 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 101.041 87.352  109.620 1.00 81.84  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 102.825 85.708  108.399 1.00 79.00  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 102.697 86.376  111.140 1.00 78.13  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 103.524 85.116  110.621 1.00 77.67  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 104.962 86.456  109.471 1.00 78.14  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 104.060 87.736  109.742 1.00 79.22  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 105.923 87.808  111.088 1.00 80.31  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 104.623 87.648  111.991 1.00 80.59  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 105.839 85.320  111.462 1.00 82.19  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 106.250 86.886  114.866 1.00 92.27  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 105.890 87.764  113.715 1.00 89.26  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 106.337 84.053  113.214 1.00 97.19  ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 106.452 84.610  114.565 1.00 97.94  ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 101.587 83.607  108.860 1.00 74.65  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 100.654 82.488  108.790 1.00 75.94  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 101.071 81.440  109.815 1.00 80.60  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 102.214 80.976  109.791 1.00 85.00  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.656 81.915  107.372 1.00 73.47  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 100.299 82.945  106.445 1.00 73.52  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.670  80.787  107.226 1.00 75.34  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 102.361 83.431  108.526 1.00 75.92  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.758  82.794  108.999 1.00 77.88  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 101.543 81.583  107.157 1.00 74.61  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 99.464  83.042  106.429 1.00 78.04  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.803  81.053  107.572 1.00 78.05  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.983  80.005  107.707 1.00 76.39  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.577  80.559  106.286 1.00 75.32  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 100.161 81.071  110.720 1.00 74.67  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.525 80.147  111.790 1.00 74.41  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 99.293  79.445  112.353 1.00 75.16  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 98.155  79.845  112.109 1.00 80.24  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 101.273 80.874  112.904 1.00 76.33  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 100.453 81.918  113.621 1.00 79.06  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 101.000 82.225  114.988 1.00 84.39  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.719 83.201  115.172 1.00 86.73  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.680 81.384  115.956 1.00 86.08  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 99.356  81.375  110.760 1.00 76.76  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 101.116 79.466  111.428 1.00 76.08  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.561 80.220  113.562 1.00 77.99  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 102.049 81.316  112.522 1.00 78.06  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 100.462 82.739  113.101 1.00 80.42  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.540  81.608  113.729 1.00 79.31  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.970 81.521  116.756 1.00 85.45  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 100.168 80.711  115.793 1.00 85.56  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.547  78.387  113.125 1.00 69.64  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.494  77.744  113.906 1.00 72.47  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 98.076  78.673  115.035 1.00 78.31  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.913  79.146  115.811 1.00 86.51  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.979  76.401  114.466 1.00 76.81  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 99.425  75.453  113.355 1.00 76.05  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.877  75.754  115.281 1.00 82.61  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 98.336  75.062  112.388 1.00 80.80  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 100.340 78.113  113.313 1.00 73.08  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.722  77.586  113.340 1.00 75.10  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.736  76.567  115.050 1.00 77.05  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 100.137 75.875  112.847 1.00 75.46  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.759  74.638  113.765 1.00 76.31  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.740  76.263  116.096 1.00 83.26  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 98.140  74.846  115.502 1.00 83.33  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 97.059  75.741  114.757 1.00 82.05  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 97.950  75.860  111.995 1.00 79.41  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 97.653  74.558  112.861 1.00 79.81  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 98.726  74.511  111.689 1.00 80.10  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.782  78.928  115.144 1.00 71.42  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 96.305  79.834  116.177 1.00 74.12  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.423  79.173  117.557 1.00 83.29  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 96.092  77.996  117.705 1.00 95.85  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.865  80.213  115.873 1.00 75.70  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 94.318  81.278  116.754 1.00 76.80  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.691  82.589  116.560 1.00 75.72  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.434  80.983  117.761 1.00 79.23  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 94.193  83.581  117.350 1.00 76.77  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.932  81.974  118.555 1.00 77.94  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 93.311  83.275  118.349 1.00 77.25  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 96.167  78.595  114.640 1.00 75.34  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.840  80.641  116.145 1.00 77.19  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.817  80.533  114.957 1.00 76.88  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 94.307  79.424  115.972 1.00 77.89  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 95.289  82.802  115.877 1.00 77.58  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 93.176  80.099  117.904 1.00 79.82  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 94.446  84.466  117.204 1.00 79.27  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.340  81.764  119.243 1.00 79.69  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.976  83.950  118.897 1.00 79.35  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.880  79.899  118.578 1.00 82.09  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 97.131  79.288  119.910 1.00 78.87  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.917  78.614  120.530 1.00 81.93  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.771  78.882  120.145 1.00 90.19  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.574  80.486  120.756 1.00 80.00  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 98.183  81.402  119.796 1.00 81.22  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 97.330  81.298  118.561 1.00 84.00  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.870  78.662  119.845 1.00 81.55  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.798  80.892  121.176 1.00 80.90  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.217  80.198  121.425 1.00 78.55  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 98.166  82.306  120.150 1.00 80.39  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 99.093  81.121  119.609 1.00 80.84  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.564  81.891  118.638 1.00 81.88  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.846  81.496  117.764 1.00 82.77  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.141  77.729  121.503 1.00 77.87  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 95.061  77.214  122.354 1.00 81.07  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.646  78.260  123.384 1.00 75.23  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.279  79.302  123.522 1.00 74.09  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.704  75.998  123.020 1.00 80.67  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.115  76.406  123.172 1.00 78.09  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.441  77.182  121.920 1.00 77.29  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.291  76.949  121.824 1.00 81.54  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.293  75.828  123.884 1.00 81.66  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.632  75.222  122.440 1.00 81.81  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.207  76.971  123.957 1.00 79.48  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.682  75.621  123.248 1.00 79.56  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 98.074  77.898  122.093 1.00 78.47  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.778  76.580  121.237 1.00 79.45  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.574  77.983  124.121 1.00 68.37  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.095  79.013  125.025 1.00 71.63  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.895  78.621  125.861 1.00 73.58  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.499  77.459  125.931 1.00 75.05  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.129  77.245  124.115 1.00 74.13  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.809  79.265  125.630 1.00 74.17  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 92.849  79.791  124.501 1.00 75.01  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.339  79.643  126.511 1.00 74.04  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.243  79.527  127.466 1.00 73.29  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.123  80.477  127.067 1.00 73.56  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.375  81.644  126.752 1.00 77.58  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.741  79.857  128.887 1.00 75.14  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.640  78.743  129.401 1.00 77.55  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.582  80.080  129.846 1.00 78.88  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.524  79.178  130.536 1.00 82.18  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.638  80.448  126.448 1.00 75.24  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.895  78.620  127.461 1.00 74.61  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.263  80.675  128.843 1.00 76.01  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.084  78.012  129.719 1.00 76.78  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.210  78.434  128.678 1.00 76.36  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.936  80.222  130.739 1.00 77.15  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 89.010  79.295  129.841 1.00 75.98  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 89.073  80.861  129.575 1.00 77.46  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.972  79.480  131.276 1.00 78.15  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 93.091  79.905  130.229 1.00 79.14  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.073  78.429  130.816 1.00 80.81  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.884  80.000  127.122 1.00 72.63  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.709  80.851  126.964 1.00 75.57  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.987  80.966  128.299 1.00 75.42  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.713  79.958  128.956 1.00 79.56  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.767  80.307  125.880 1.00 77.33  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.557  81.199  125.733 1.00 74.13  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.497  80.222  124.563 1.00 79.17  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.696  79.188  127.339 1.00 74.17  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.989  81.741  126.697 1.00 76.60  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.468  79.416  126.126 1.00 76.80  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.851  82.115  125.597 1.00 76.73  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 84.038  80.902  124.968 1.00 75.86  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 84.014  81.141  126.537 1.00 76.63  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.211  79.568  124.632 1.00 78.03  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.867  81.096  124.355 1.00 78.93  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.869  79.959  123.870 1.00 78.84  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.671  82.194  128.690 1.00 75.20  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 85.020  82.485  129.957 1.00 76.72  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.668  83.114  129.668 1.00 78.98  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.563  84.000  128.818 1.00 86.25  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.864  83.434  130.807 1.00 77.39  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.970  84.694  130.142 1.00 88.64  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.257  82.885  131.000 1.00 68.52  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.861  82.899  128.233 1.00 78.00  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.880  81.663  130.455 1.00 76.59  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.450  83.554  131.677 1.00 78.45  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.229  84.578  129.350 1.00 84.66  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.756  82.950  130.169 1.00 74.56  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.215  81.954  131.272 1.00 73.72  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.720  83.394  131.684 1.00 73.45  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.631  82.676  130.371 1.00 75.91  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.337  83.310  130.184 1.00 79.69  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.502  83.233  131.446 1.00 83.29  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.637  82.311  132.251 1.00 83.16  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.573  82.662  129.034 1.00 83.49  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.203  81.224  129.283 1.00 83.77  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.012  80.651  128.077 1.00 95.80  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.015  80.776  126.609 1.00 85.59  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.645  82.020  130.929 1.00 78.73  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.472  84.246  129.964 1.00 81.85  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.749  83.158  128.893 1.00 84.49  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 81.121  82.701  128.235 1.00 83.54  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 81.000  80.674  129.215 1.00 82.34  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.805  81.127  130.163 1.00 82.77  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.151  81.715  126.403 1.00 85.63  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 80.870  80.345  126.770 1.00 83.91  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.553  80.341  125.874 1.00 87.78  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.604  84.195  131.576 1.00 86.18  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.460  84.059  132.458 1.00 87.37  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.480  83.067  131.835 1.00 91.20  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.756  82.426  130.819 1.00 98.47  ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.872  85.437  132.727 1.00 89.67  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.907  86.396  133.269 1.00 88.84  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.578  86.096  134.251 1.00 94.30  ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 79.096  87.517  132.597 1.00 88.24  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.534  84.843  131.018 1.00 86.07  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.756  83.693  133.308 1.00 86.54  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 77.524  85.805  131.898 1.00 91.03  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 77.159  85.361  133.383 1.00 91.10  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.680  88.086  132.877 1.00 89.26  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.607  87.703  131.914 1.00 89.01  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.317  82.930  132.450 1.00 89.68  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.457  81.774  132.229 1.00 93.32  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.634  81.794  130.935 1.00 96.64  ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.427  81.543  130.971 1.00 101.47 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.563  81.634  133.459 1.00 98.84  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 74.075  80.232  133.699 1.00 111.63 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 73.421  80.082  135.055 1.00 126.37 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 74.018  80.543  136.051 1.00 127.05 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 72.320  79.499  135.132 1.00 131.87 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 76.088  83.407  133.128 1.00 93.30  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 76.021  80.985  132.194 1.00 94.02  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 75.075  81.901  134.240 1.00 98.68  ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 73.790  82.213  133.362 1.00 105.72 ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 73.420  80.002  133.020 1.00 113.49 ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 74.829  79.622  133.657 1.00 109.59 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 75.256  82.093  129.794 1.00 93.50  ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.585  82.112  128.494 1.00 90.64  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.390  80.706  127.916 1.00 90.08  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 75.031  79.741  128.331 1.00 96.08  ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 75.380  82.929  127.484 1.00 92.42  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.580  84.376  127.838 1.00 95.17  ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.601  85.310  127.571 1.00 102.97 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.754  84.809  128.431 1.00 94.40  ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.777  86.633  127.893 1.00 112.21 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.944  86.132  128.749 1.00 95.94  ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.954  87.039  128.474 1.00 108.54 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 76.142  88.368  128.766 1.00 118.63 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 76.098  82.267  129.746 1.00 94.89  ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.710  82.522  128.593 1.00 98.12  ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 76.260  82.527  127.391 1.00 94.23  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.919  82.898  126.630 1.00 93.61  ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.805  85.037  127.170 1.00 107.17 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 77.428  84.193  128.616 1.00 95.08  ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 74.117  87.257  127.686 1.00 114.69 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.744  86.413  129.133 1.00 96.90  ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.539  88.830  128.403 1.00 115.63 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.496  80.606  126.929 1.00 87.31  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 73.300  79.363  126.186 1.00 85.07  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 74.322  79.227  125.063 1.00 85.19  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.720  80.210  124.436 1.00 91.19  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.895  79.297  125.594 1.00 84.28  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 70.914  79.391  126.605 1.00 94.20  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 73.052  81.274  126.616 1.00 91.28  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 73.408  78.609  126.789 1.00 87.85  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.780  80.033  124.971 1.00 88.25  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 71.788  78.451  125.128 1.00 84.21  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.159  79.197  126.288 1.00 96.17  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.730  77.991  124.798 1.00 81.83  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.788  77.687  123.842 1.00 84.46  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 75.221  76.825  122.721 1.00 82.58  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.639  75.777  122.997 1.00 86.19  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.975  76.979  124.518 1.00 84.41  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 78.019  76.566  123.508 1.00 88.69  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.602  77.897  125.542 1.00 78.13  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.423  77.294  125.200 1.00 83.72  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 76.119  78.518  123.469 1.00 85.21  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.656  76.184  124.976 1.00 84.45  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.650  75.893  122.915 1.00 88.03  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.777  76.194  123.989 1.00 86.94  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 78.303  77.346  123.005 1.00 88.19  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 76.941  78.122  126.217 1.00 82.08  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.900  78.705  125.093 1.00 82.79  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.360  77.450  125.951 1.00 80.00  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.359  77.224  121.454 1.00 85.04  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 75.011  76.330  120.342 1.00 86.96  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.738  74.996  120.426 1.00 84.92  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.880  74.918  120.878 1.00 87.49  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.445  77.122  119.104 1.00 86.11  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.391  78.536  119.522 1.00 85.61  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.798  78.539  120.966 1.00 86.64  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 74.053  76.174  120.315 1.00 85.95  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.349  76.871  118.855 1.00 86.18  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.828  76.953  118.373 1.00 85.64  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 76.011  79.059  118.988 1.00 84.17  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.484  78.870  119.421 1.00 86.57  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.764  78.609  121.039 1.00 87.40  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 75.358  79.250  121.458 1.00 85.73  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.058  73.934  119.995 1.00 79.33  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.686  72.616  119.974 1.00 87.32  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.965  72.597  119.140 1.00 90.04  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.954  71.968  119.530 1.00 88.84  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.708  71.577  119.433 1.00 96.59  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 75.272  70.167  119.443 1.00 107.83 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 74.322  69.173  118.799 1.00 126.49 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 74.953  67.789  118.722 1.00 139.33 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 74.075  66.800  118.032 1.00 148.78 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.236  73.946  119.735 1.00 82.24  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 75.918  72.362  120.882 1.00 88.06  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 73.905  71.583  119.979 1.00 96.19  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 74.485  71.803  118.515 1.00 96.76  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 76.104  70.144  118.943 1.00 106.28 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 75.426  69.890  120.361 1.00 106.66 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 73.509  69.112  119.327 1.00 124.28 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 74.115  69.464  117.895 1.00 123.76 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 75.787  67.848  118.229 1.00 132.98 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 75.122  67.467  119.623 1.00 136.56 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 73.301  66.723  118.467 1.00 146.40 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 73.913  67.068  117.197 1.00 145.66 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 74.474  66.004  118.007 1.00 146.58 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.970  73.274  117.990 1.00 89.08  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.184  73.335  117.175 1.00 86.07  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.336  73.980  117.929 1.00 88.10  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.479  73.523  117.841 1.00 88.49  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.929  74.109  115.882 1.00 90.94  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 77.339  75.376  116.183 1.00 88.07  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 77.006  73.335  114.966 1.00 93.48  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.302  73.717  117.676 1.00 89.08  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.453  72.433  116.937 1.00 86.69  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 78.772  74.249  115.420 1.00 90.85  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 77.857  75.994  115.946 1.00 91.26  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 76.900  73.812  114.126 1.00 91.80  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 77.378  72.457  114.784 1.00 91.72  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 76.134  73.231  115.381 1.00 91.48  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 79.055  75.034  118.685 1.00 91.19  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.093  75.646  119.503 1.00 87.77  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.494  74.740  120.657 1.00 84.00  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.681  74.621  120.978 1.00 86.67  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.611  77.006  120.000 1.00 91.32  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.546  77.815  120.890 1.00 93.17  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.894  77.980  120.240 1.00 90.43  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.932  79.178  121.138 1.00 97.92  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.273  75.385  118.769 1.00 90.52  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.880  75.793  118.952 1.00 89.89  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.416  77.554  119.221 1.00 91.49  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.789  76.869  120.500 1.00 90.19  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.659  77.365  121.742 1.00 91.68  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.369  77.135  120.285 1.00 90.22  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.773  78.247  119.314 1.00 91.64  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.392  78.661  120.720 1.00 90.71  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.059  79.065  121.546 1.00 94.36  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.513  79.686  121.728 1.00 95.25  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.840  79.639  120.288 1.00 94.28  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.524  74.087  121.286 1.00 80.92  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.835  73.199  122.399 1.00 80.68  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.800  72.095  121.986 1.00 81.14  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.711  71.742  122.741 1.00 81.77  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.539  72.604  122.941 1.00 82.37  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.699  71.681  124.132 1.00 78.52  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 79.105  72.410  125.383 1.00 77.20  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 79.645  73.507  125.327 1.00 78.70  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 78.841  71.804  126.527 1.00 81.20  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.684  74.184  121.126 1.00 84.26  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.256  73.718  123.102 1.00 82.30  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.955  73.332  123.210 1.00 83.23  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.114  72.095  122.231 1.00 83.84  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.847  71.249  124.304 1.00 79.38  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.373  71.011  123.936 1.00 79.19  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 78.463  71.030  126.529 1.00 80.08  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.062  72.177  127.272 1.00 81.67  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.625  71.546  120.788 1.00 83.95  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.541  70.533  120.279 1.00 83.75  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.989  71.006  120.176 1.00 86.88  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.896  70.169  120.156 1.00 84.19  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.056  70.066  118.907 1.00 91.30  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 79.968  71.727  120.261 1.00 85.35  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.522  69.767  120.876 1.00 81.33  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.070  70.821  118.296 1.00 89.11  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.641  69.364  118.581 1.00 89.99  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.148  69.731  118.993 1.00 88.78  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.237  72.314  120.124 1.00 88.67  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.604  72.813  119.998 1.00 82.93  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.451  72.560  121.237 1.00 78.56  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.680  72.529  121.134 1.00 70.83  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.586  74.321  119.758 1.00 85.94  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.645  74.824  118.669 1.00 92.74  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.262  74.868  117.290 1.00 94.39  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 84.730  73.583  116.801 1.00 91.16  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.949  72.659  116.267 1.00 88.47  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.633  72.741  116.340 1.00 85.62  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 84.503  71.578  115.730 1.00 100.56 ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.635  72.927  120.167 1.00 87.42  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.038  72.387  119.240 1.00 84.62  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.327  74.756  120.587 1.00 85.85  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.485  74.603  119.518 1.00 85.77  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.859  74.257  118.627 1.00 89.32  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.380  75.731  118.893 1.00 91.05  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 83.598  75.201  116.663 1.00 92.46  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 85.023  75.471  117.308 1.00 93.18  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 85.582  73.468  116.739 1.00 93.98  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.260  73.425  116.706 1.00 87.93  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 82.148  72.121  115.992 1.00 89.37  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 84.006  70.972  115.375 1.00 100.37 ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 85.359  71.530  115.652 1.00 101.43 ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.831  72.394  122.398 1.00 81.68  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.529  72.386  123.674 1.00 79.30  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.795  70.989  124.202 1.00 77.47  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.152  70.009  123.823 1.00 84.53  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.726  73.156  124.717 1.00 74.74  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.637  74.607  124.431 1.00 71.87  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.610  75.468  124.875 1.00 74.24  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.578  75.114  123.718 1.00 79.31  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.527  76.806  124.613 1.00 74.27  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.496  76.451  123.448 1.00 80.24  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.474  77.296  123.893 1.00 73.27  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.975  72.350  122.475 1.00 81.74  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.385  72.832  123.570 1.00 78.65  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.824  72.796  124.743 1.00 77.61  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.149  73.044  125.584 1.00 75.39  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.322  75.138  125.377 1.00 75.93  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.910  74.538  123.415 1.00 80.95  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.195  77.380  124.913 1.00 75.93  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.776  76.783  122.960 1.00 82.17  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.414  78.208  123.715 1.00 75.69  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 86.743  70.929  125.118 1.00 74.49  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 86.904  69.810  126.029 1.00 75.93  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.877  70.358  127.450 1.00 78.51  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 87.306  71.486  127.710 1.00 82.54  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 88.210  69.038  125.719 1.00 79.80  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.410  69.969  125.723 1.00 80.01  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 88.427  67.912  126.701 1.00 83.69  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.223  71.609  125.333 1.00 78.38  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 86.159  69.197  125.924 1.00 76.04  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 88.139  68.650  124.831 1.00 80.30  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.302  70.630  125.020 1.00 81.24  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.211  69.445  125.556 1.00 82.08  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.477  70.409  126.585 1.00 80.54  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 89.144  67.346  126.367 1.00 83.17  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 87.610  67.395  126.782 1.00 83.71  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 88.676  68.284  127.562 1.00 82.72  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.343  69.563  128.368 1.00 73.71  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.466  69.814  129.804 1.00 73.43  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.990  71.214  130.205 1.00 73.97  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 86.755  72.055  130.674 1.00 77.78  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.901  69.558  130.260 1.00 75.30  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 88.024  69.378  131.751 1.00 79.39  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 89.183  68.471  132.111 1.00 85.53  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 89.274  68.293  133.615 1.00 94.92  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 90.119  67.131  134.015 1.00 101.24 ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 86.014  68.790  128.184 1.00 75.82  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.898  69.179  130.270 1.00 75.81  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.218  68.742  129.839 1.00 78.01  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 88.462  70.305  129.996 1.00 76.74  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 88.181  70.243  132.163 1.00 80.12  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 87.209  68.983  132.099 1.00 79.32  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 89.041  67.598  131.711 1.00 83.86  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 90.015  68.857  131.791 1.00 83.77  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 89.663  69.094  134.004 1.00 89.90  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 88.381  68.154  133.972 1.00 93.51  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.887  66.411  133.544 1.00 98.05  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 90.980  67.309  133.870 1.00 95.56  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 90.002  66.957  134.882 1.00 98.71  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.699  71.452  130.000 1.00 71.55  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 84.026  72.594  130.613 1.00 69.93  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 84.102  72.515  132.136 1.00 74.34  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.988  71.438  132.723 1.00 74.89  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.570  72.624  130.156 1.00 66.64  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.667  73.588  130.888 1.00 71.41  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 80.222  73.215  130.714 1.00 72.53  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.767  73.000  129.597 1.00 70.43  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.498  73.097  131.815 1.00 74.30  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.164  70.882  129.642 1.00 72.69  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.456  73.416  130.326 1.00 71.47  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.548  72.862  129.214 1.00 69.23  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 82.197  71.735  130.272 1.00 68.45  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.854  73.581  131.839 1.00 73.25  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.796  74.481  130.530 1.00 72.21  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.853  73.242  132.586 1.00 73.78  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.671  72.863  131.758 1.00 72.95  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.284  73.667  132.780 1.00 74.56  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.370  73.764  134.236 1.00 71.55  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.287  74.700  134.759 1.00 74.82  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.112  75.808  134.241 1.00 81.08  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.764  74.247  134.672 1.00 74.72  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.815  73.210  134.290 1.00 74.37  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 85.808  74.506  136.172 1.00 76.82  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.229  73.685  134.463 1.00 79.21  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.373  74.425  132.382 1.00 74.94  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.221  72.889  134.627 1.00 72.11  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 85.964  75.077  134.209 1.00 74.66  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.693  72.423  134.846 1.00 74.41  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.696  72.972  133.356 1.00 74.96  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.700  74.796  136.420 1.00 76.33  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.586  73.686  136.642 1.00 76.31  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.170  75.201  136.405 1.00 77.25  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.348  74.512  133.967 1.00 76.87  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.403  73.836  135.406 1.00 78.51  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.832  73.004  134.123 1.00 79.76  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.577  74.259  135.792 1.00 75.93  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.532  75.048  136.431 1.00 77.86  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.078  75.732  137.672 1.00 79.35  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.723  75.088  138.504 1.00 85.87  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.354  74.174  136.856 1.00 84.36  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.615  73.587  135.698 1.00 94.86  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.078  73.739  134.553 1.00 98.28  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.561  72.968  135.936 1.00 107.19 ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.706  73.494  136.166 1.00 78.68  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.210  75.728  135.817 1.00 79.23  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.684  73.446  137.408 1.00 84.03  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.731  74.718  137.365 1.00 84.73  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 81.807  77.022  137.803 1.00 76.64  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.113  77.763  139.015 1.00 77.99  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 80.801  78.149  139.682 1.00 80.51  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 79.845  78.531  139.003 1.00 87.19  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 82.929  79.023  138.714 1.00 81.57  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.246  78.773  138.033 1.00 75.52  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.306  78.375  136.718 1.00 77.18  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.430  79.010  138.700 1.00 78.48  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.519  78.175  136.103 1.00 77.55  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.641  78.803  138.087 1.00 75.99  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.684  78.385  136.794 1.00 73.20  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.388  77.485  137.211 1.00 78.28  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 82.620  77.205  139.627 1.00 78.71  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.405  79.620  138.155 1.00 80.69  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.138  79.449  139.556 1.00 82.42  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.519  78.214  136.247 1.00 78.04  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.409  79.289  139.588 1.00 81.19  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.551  77.867  135.225 1.00 76.93  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.433  78.968  138.549 1.00 78.77  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.506  78.259  136.372 1.00 74.74  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 80.742  78.036  141.004 1.00 84.30  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 79.601  78.533  141.759 1.00 82.47  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.066  79.287  142.997 1.00 83.35  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.006  78.853  143.667 1.00 89.11  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 78.667  77.386  142.142 1.00 82.55  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.056  76.764  140.918 1.00 89.00  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.044  75.695  141.225 1.00 100.21 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 76.502  75.159  139.983 1.00 123.71 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.140  74.320  139.178 1.00 130.89 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.258  73.717  139.549 1.00 123.73 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.628  74.055  137.979 1.00 132.82 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.358  77.680  141.490 1.00 84.48  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.101  79.144  141.195 1.00 83.45  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.170  76.704  142.617 1.00 86.91  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 77.951  77.727  142.702 1.00 84.58  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 77.609  77.458  140.405 1.00 91.18  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 78.760  76.363  140.384 1.00 92.17  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 77.467  74.975  141.720 1.00 103.13 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 76.314  76.078  141.739 1.00 101.52 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 75.755  75.485  139.703 1.00 122.11 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 78.584  73.853  140.334 1.00 114.57 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 78.641  73.161  139.015 1.00 116.49 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 75.926  74.481  137.717 1.00 127.19 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.067  73.584  137.414 1.00 122.50 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.435  80.410  143.329 1.00 82.85  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 79.958  81.244  144.413 1.00 89.24  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.771  80.584  145.770 1.00 92.38  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.739  79.973  146.048 1.00 92.97  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.138  82.533  144.294 1.00 82.63  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 77.874  82.110  143.668 1.00 79.99  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.255  81.023  142.705 1.00 81.57  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 80.897  81.445  144.268 1.00 87.92  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.983  82.914  145.174 1.00 83.08  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.607  83.165  143.723 1.00 85.11  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.270  81.771  144.348 1.00 81.77  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.474  82.860  143.197 1.00 82.53  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.545  80.369  142.596 1.00 83.44  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.502  81.412  141.850 1.00 83.06  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.786  80.727  146.620 1.00 89.12  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.693  80.417  148.039 1.00 89.82  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 80.887  81.678  148.860 1.00 92.85  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 81.959  82.291  148.842 1.00 90.85  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 81.718  79.363  148.440 1.00 87.84  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.422  78.006  147.860 1.00 90.56  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 80.038  77.541  148.268 1.00 89.03  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 79.857  76.068  147.999 1.00 97.96  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 78.492  75.611  148.376 1.00 100.62 ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.486  81.157  146.422 1.00 87.22  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 79.803  80.088  148.237 1.00 89.87  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.593  79.641  148.123 1.00 87.17  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 81.727  79.284  149.408 1.00 88.96  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 81.457  78.054  146.890 1.00 89.84  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 82.072  77.366  148.191 1.00 91.14  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 79.911  77.699  149.218 1.00 89.09  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 79.368  78.022  147.755 1.00 88.64  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 79.985  75.899  147.052 1.00 96.93  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 80.504  75.566  148.521 1.00 96.73  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 78.405  74.740  148.206 1.00 101.62 ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 78.353  75.751  149.245 1.00 98.15  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 77.880  76.059  147.909 1.00 99.05  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 79.826  82.054  149.565 1.00 96.19  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 79.877  83.110  150.565 1.00 99.15  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 80.946  82.898  151.631 1.00 94.77  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 81.475  83.878  152.164 1.00 94.37  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 78.499  83.235  151.211 1.00 100.17 ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.941  81.900  151.635 1.00 99.37  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 78.664  80.894  151.500 1.00 98.19  ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.780  81.852  152.084 1.00 100.59 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.093  81.608  149.565 1.00 95.03  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.070  83.951  150.120 1.00 98.03  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 78.564  83.800  151.999 1.00 99.41  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 77.884  83.626  150.570 1.00 98.51  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.286  81.654  151.970 1.00 88.12  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 82.382  81.479  152.921 1.00 91.78  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 83.726  81.921  152.347 1.00 91.85  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 84.553  82.473  153.081 1.00 98.12  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 82.432  80.052  153.474 1.00 93.91  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 82.754  78.912  152.547 1.00 92.05  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.061  78.569  152.262 1.00 97.18  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 81.744  78.123  152.027 1.00 96.15  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 84.352  77.493  151.451 1.00 102.29 ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.023  77.054  151.210 1.00 97.11  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.328  76.735  150.937 1.00 100.31 ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 83.610  75.665  150.123 1.00 98.63  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 80.876  80.936  151.731 1.00 91.95  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.205  82.060  153.679 1.00 94.37  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 83.104  80.035  154.175 1.00 95.20  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 81.565  79.858  153.867 1.00 95.70  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 84.757  79.069  152.627 1.00 97.16  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 80.857  78.325  152.229 1.00 95.95  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.237  77.273  151.262 1.00 101.33 ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.333  76.523  150.881 1.00 96.28  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 84.442  75.581  150.033 1.00 98.87  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 83.978  81.720  151.055 1.00 84.12  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.188  82.315  150.496 1.00 84.66  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.115  83.832  150.577 1.00 88.07  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.095  84.495  150.930 1.00 91.82  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.394  81.873  149.050 1.00 85.98  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.666  80.390  148.834 1.00 91.05  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 85.622  80.054  147.362 1.00 93.55  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.022  80.023  149.397 1.00 88.62  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.428  81.384  150.486 1.00 88.72  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 85.956  82.027  151.015 1.00 88.09  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.596  82.100  148.544 1.00 88.34  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.151  82.362  148.686 1.00 85.91  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 84.988  79.867  149.292 1.00 91.60  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 85.771  79.100  147.254 1.00 90.79  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.316  80.553  146.902 1.00 89.56  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 84.750  80.294  147.010 1.00 92.17  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 87.043  80.218  150.347 1.00 89.55  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.704  80.538  148.936 1.00 86.81  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.174  79.075  149.250 1.00 88.63  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 83.944  84.393  150.293 1.00 88.30  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.747  85.832  150.413 1.00 88.45  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.031  86.315  151.829 1.00 89.24  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.807  87.254  152.034 1.00 86.59  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.320  86.166  149.995 1.00 90.64  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 81.894  87.589  150.214 1.00 97.03  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.434  87.727  149.844 1.00 101.04 ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 79.925  89.121  150.110 1.00 111.49 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.458  89.204  149.883 1.00 119.20 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.246  83.959  150.036 1.00 89.41  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.355  86.291  149.810 1.00 88.73  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.230  85.979  149.046 1.00 90.90  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.711  85.599  150.494 1.00 92.51  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 81.995  87.827  151.150 1.00 95.93  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.419  88.181  149.651 1.00 96.86  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.326  87.538  148.897 1.00 99.75  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 79.910  87.103  150.372 1.00 100.09 ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.105  89.356  151.034 1.00 110.31 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.366  89.745  149.510 1.00 109.91 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.174  90.036  150.025 1.00 119.11 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.033  88.652  150.439 1.00 116.01 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.267  88.971  149.044 1.00 117.18 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.411  85.676  152.821 1.00 91.18  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 83.673  86.012  154.217 1.00 92.65  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.128  85.803  154.602 1.00 89.73  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 85.653  86.526  155.454 1.00 93.96  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 82.796  85.164  155.129 1.00 89.64  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.342  85.497  155.053 1.00 94.39  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 80.873  86.792  155.052 1.00 97.69  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.252  84.701  154.985 1.00 91.03  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.556  86.779  154.968 1.00 90.89  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.153  85.522  154.937 1.00 88.62  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 82.833  85.048  152.709 1.00 91.52  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.456  86.946  154.367 1.00 93.23  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 82.901  84.231  154.882 1.00 89.84  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.084  85.294  156.048 1.00 89.80  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.363  87.501  155.055 1.00 96.07  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.251  83.770  154.974 1.00 92.34  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.003  87.528  154.946 1.00 90.49  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 85.795  84.825  154.000 1.00 87.31  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.217  84.647  154.256 1.00 91.81  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.024  85.842  153.766 1.00 92.67  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 88.859  86.381  154.499 1.00 96.44  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 87.704  83.359  153.601 1.00 100.52 ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.441  83.036  153.902 1.00 117.84 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.454  84.266  153.440 1.00 90.87  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.358  84.566  155.214 1.00 93.58  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.193  82.612  153.955 1.00 98.63  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 87.573  83.423  152.641 1.00 96.06  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 89.512  82.670  155.044 1.00 109.72 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 87.798  86.266  152.525 1.00 90.81  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.529  87.416  152.001 1.00 88.01  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.264  88.672  152.817 1.00 87.17  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.175  89.473  153.046 1.00 89.43  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.159  87.645  150.541 1.00 85.73  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.724  86.606  149.585 1.00 92.61  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.210  86.859  148.191 1.00 95.23  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.237  86.652  149.596 1.00 91.03  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.236  85.912  151.977 1.00 91.15  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.480  87.235  152.056 1.00 90.09  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.191  87.627  150.459 1.00 88.16  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.493  88.514  150.266 1.00 86.54  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.440  85.720  149.865 1.00 91.23  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.431  87.769  147.932 1.00 94.41  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.247  86.736  148.185 1.00 93.56  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.628  86.229  147.582 1.00 91.50  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.572  86.085  148.882 1.00 89.84  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.566  86.330  150.450 1.00 90.59  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.525  87.568  149.451 1.00 91.18  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.029  88.862  153.267 1.00 84.54  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 86.734  89.967  154.167 1.00 85.16  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 87.618  89.982  155.407 1.00 86.60  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 87.804  91.045  156.006 1.00 85.85  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.267  89.899  154.579 1.00 86.63  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.327  90.246  153.449 1.00 94.25  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 82.886  89.936  153.771 1.00 105.28 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 82.626  89.345  154.838 1.00 108.01 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.011  90.281  152.952 1.00 112.39 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.351  88.370  153.065 1.00 88.02  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 86.870  90.804  153.693 1.00 87.56  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.066  88.995  154.871 1.00 89.88  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.109  90.524  155.305 1.00 89.10  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.395  91.195  153.261 1.00 94.82  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.576  89.733  152.662 1.00 93.18  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.181  88.841  155.798 1.00 88.76  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 88.993  88.729  157.004 1.00 87.66  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.464  88.437  156.726 1.00 86.23  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.220  88.185  157.666 1.00 88.65  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.410  87.638  157.896 1.00 93.05  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 86.988  87.917  158.330 1.00 98.18  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 86.376  86.682  158.943 1.00 107.27 ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 84.966  86.866  159.258 1.00 115.46 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 84.503  87.376  160.390 1.00 124.39 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 85.316  87.796  161.345 1.00 124.94 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 83.189  87.472  160.567 1.00 130.48 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.099  88.099  155.369 1.00 89.79  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 88.949  89.566  157.496 1.00 88.60  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.413  86.800  157.406 1.00 93.65  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 88.957  87.555  158.695 1.00 94.03  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 86.986  88.624  158.995 1.00 99.10  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.454  88.174  157.561 1.00 96.58  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 86.444  85.950  158.308 1.00 104.32 ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 86.851  86.456  159.759 1.00 108.65 ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 84.390  86.642  158.657 1.00 112.48 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 86.169  87.740  161.246 1.00 120.68 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 84.988  88.124  162.071 1.00 124.81 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 82.651  87.201  159.951 1.00 126.71 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 82.876  87.801  161.299 1.00 129.85 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 90.888  88.450  155.466 1.00 84.67  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.230  88.021  155.088 1.00 82.52  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.777  88.900  153.972 1.00 84.25  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.509  88.432  153.096 1.00 90.02  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.222  86.558  154.668 1.00 92.49  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.346  86.370  153.572 1.00 102.30 ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.373  88.603  154.794 1.00 87.90  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 92.822  88.110  155.853 1.00 83.94  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 93.119  86.293  154.408 1.00 91.48  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 91.916  86.017  155.414 1.00 92.38  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.548  86.396  153.839 1.00 95.88  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.415  90.176  154.007 1.00 82.90  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.427  91.054  152.846 1.00 85.69  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.800  91.230  152.201 1.00 86.27  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 93.868  91.600  151.026 1.00 90.08  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 91.872  92.401  153.289 1.00 92.81  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 90.462  92.300  153.853 1.00 90.64  ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 90.023  93.563  154.542 1.00 92.42  ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 89.668  94.533  153.845 1.00 104.68 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.031  93.585  155.788 1.00 87.18  ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 91.951  90.480  154.658 1.00 86.49  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 91.829  90.691  152.173 1.00 87.25  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 92.446  92.764  153.983 1.00 91.43  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 91.850  93.003  152.527 1.00 91.44  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 89.844  92.125  153.125 1.00 89.87  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 90.410  91.583  154.504 1.00 89.23  ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 94.890  90.981  152.926 1.00 84.27  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.222  90.997  152.320 1.00 83.78  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.347  90.064  151.114 1.00 85.27  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.213  90.278  150.262 1.00 78.08  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.265  90.654  153.382 1.00 78.75  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.082  89.302  153.992 1.00 83.11  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.654  88.189  153.418 1.00 84.32  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.337  89.145  155.142 1.00 83.53  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.488  86.947  153.977 1.00 80.71  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.168  87.902  155.704 1.00 82.65  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 96.743  86.802  155.116 1.00 81.39  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 94.878  90.744  153.753 1.00 83.78  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.409  91.899  152.012 1.00 83.24  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.147  90.681  152.976 1.00 80.49  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.213  91.312  154.094 1.00 80.38  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.160  88.281  152.641 1.00 85.23  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 95.953  89.890  155.549 1.00 82.61  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 97.869  86.200  153.572 1.00 82.82  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 95.666  87.806  156.482 1.00 83.18  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 96.629  85.959  155.495 1.00 82.89  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.508  89.034  151.027 1.00 89.71  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.397  88.246  149.801 1.00 85.05  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.073  89.115  148.594 1.00 83.02  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.734  89.028  147.555 1.00 82.64  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.312  87.190  149.978 1.00 84.93  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.629  86.030  150.908 1.00 86.28  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.482  85.062  150.883 1.00 87.52  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 95.900  85.329  150.478 1.00 91.14  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 94.934  88.829  151.633 1.00 87.93  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.244  87.805  149.627 1.00 84.91  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.518  87.631  150.323 1.00 86.19  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.115  86.815  149.105 1.00 85.10  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 94.747  86.360  151.813 1.00 85.97  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 92.686  85.516  151.205 1.00 89.28  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.346  84.756  149.972 1.00 86.73  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 93.692  84.311  151.461 1.00 87.09  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 95.855  85.148  149.525 1.00 88.94  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 95.980  84.496  150.970 1.00 88.10  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 96.663  85.898  150.673 1.00 88.02  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.053  89.957  148.712 1.00 85.38  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.690  90.849  147.619 1.00 81.79  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.697  91.976  147.488 1.00 82.56  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.145  92.299  146.384 1.00 83.98  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.297  91.418  147.863 1.00 82.11  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.176  90.397  147.948 1.00 79.36  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 89.884  91.089  148.286 1.00 81.30  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.043  89.664  146.640 1.00 78.85  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.646  90.116  149.452 1.00 85.73  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.682  90.353  146.784 1.00 81.16  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.311  91.908  148.702 1.00 84.50  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.083  92.027  147.138 1.00 79.86  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.377  89.752  148.647 1.00 82.93  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.676  91.734  147.592 1.00 81.10  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.178  90.425  148.347 1.00 82.84  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 89.985  91.540  149.141 1.00 83.18  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.257  89.096  146.678 1.00 80.83  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 90.948  90.313  145.923 1.00 78.24  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.834  89.120  146.495 1.00 82.15  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.057  92.590  148.610 1.00 83.06  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.869  93.795  148.566 1.00 80.76  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.175  93.547  147.834 1.00 80.56  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.591  94.355  147.000 1.00 86.60  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 96.150  94.261  149.986 1.00 92.10  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.917  94.705  150.729 1.00 104.04 ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 95.135  94.745  152.226 1.00 116.19 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 96.297  94.609  152.663 1.00 120.09 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 94.144  94.906  152.968 1.00 117.87 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.761  92.385  149.391 1.00 86.81  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.385  94.496  148.100 1.00 85.09  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.553  93.527  150.477 1.00 92.41  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.767  95.010  149.953 1.00 93.94  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.675  95.597  150.435 1.00 102.30 ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.193  94.085  150.546 1.00 96.99  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.828  92.433  148.119 1.00 79.94  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.078  92.099  147.461 1.00 76.90  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.852  91.339  146.162 1.00 78.84  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.821  90.924  145.524 1.00 78.89  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 99.967  91.324  148.432 1.00 78.33  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.174 92.106  149.718 1.00 79.77  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.130 91.452  150.679 1.00 80.80  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.129 92.209  151.989 1.00 84.84  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.194 91.751  152.912 1.00 99.28  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.580  91.865  148.717 1.00 82.18  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.543  92.923  147.240 1.00 77.96  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.542  90.480  148.657 1.00 80.07  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.835 91.169  148.026 1.00 77.64  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.529 92.984  149.498 1.00 79.46  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.321  92.203  150.172 1.00 81.37  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.847 90.539  150.851 1.00 83.00  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.029 91.469  150.312 1.00 82.68  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.274 93.153  151.810 1.00 85.77  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.273 92.084  152.430 1.00 85.42  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.150 92.205  153.678 1.00 97.42  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 102.995 91.880  152.544 1.00 96.09  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 102.092 90.889  153.085 1.00 96.42  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.594  91.173  145.755 1.00 83.43  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.216  90.466  144.532 1.00 77.25  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.637  88.998  144.515 1.00 77.81  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 97.837  88.419  143.447 1.00 81.51  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.742  91.210  143.302 1.00 75.36  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.148  92.616  143.205 1.00 80.78  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.626  93.398  141.993 1.00 81.94  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.821  94.596  141.778 1.00 76.88  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.977  95.748  142.414 1.00 74.88  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 97.936  95.926  143.301 1.00 73.72  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.146  96.749  142.147 1.00 82.73  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.916  91.479  146.186 1.00 82.54  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.248  90.477  144.473 1.00 79.39  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.709  91.289  143.355 1.00 76.50  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.489  90.722  142.501 1.00 77.99  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.180  92.544  143.153 1.00 81.05  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.396  93.117  143.999 1.00 79.16  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.550  93.664  142.123 1.00 79.52  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.545  92.838  141.204 1.00 82.05  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.156  94.533  141.235 1.00 77.60  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.009  96.685  143.703 1.00 76.29  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.480  95.286  143.488 1.00 75.96  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.512  96.641  141.573 1.00 81.11  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.224  97.499  142.564 1.00 80.61  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.785  88.378  145.685 1.00 80.90  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.331  87.023  145.743 1.00 78.14  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.474  86.054  144.938 1.00 82.31  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 97.988  85.285  144.119 1.00 86.18  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.470  86.560  147.203 1.00 81.48  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.447  87.471  147.935 1.00 84.78  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 98.923  85.109  147.263 1.00 82.73  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.735  87.062  149.358 1.00 88.02  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.593  88.723  146.450 1.00 81.67  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.218  87.025  145.348 1.00 79.48  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.601  86.630  147.631 1.00 82.60  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.289 87.471  147.451 1.00 81.92  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.081  88.370  147.953 1.00 82.22  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.292  84.543  146.788 1.00 82.36  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 98.958  84.825  148.191 1.00 82.94  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.804  85.033  146.862 1.00 82.23  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.264 87.759  149.779 1.00 86.02  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.232 86.228  149.359 1.00 85.85  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 98.895  86.953  149.833 1.00 85.42  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.156  86.069  145.148 1.00 80.83  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.306  85.078  144.494 1.00 83.35  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.229  85.268  142.988 1.00 80.05  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.660  84.419  142.300 1.00 80.65  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 93.896  85.031  145.121 1.00 79.16  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.163  86.358  144.990 1.00 81.08  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 93.979  84.611  146.574 1.00 81.04  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.693  86.235  145.302 1.00 85.59  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.750  86.590  145.702 1.00 80.78  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.704  84.205  144.643 1.00 83.31  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.380  84.358  144.647 1.00 80.45  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.550  86.998  145.610 1.00 81.24  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.246  86.683  144.080 1.00 81.88  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.483  83.782  146.631 1.00 82.13  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.083  84.473  146.921 1.00 81.89  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.430  85.305  147.083 1.00 81.69  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.253  87.077  145.104 1.00 85.89  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.311  85.526  144.759 1.00 84.56  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.585  86.022  146.244 1.00 83.60  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.789  86.351  142.451 1.00 77.90  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.911  86.471  141.003 1.00 69.74  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.140  85.760  140.452 1.00 74.02  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.139  85.364  139.284 1.00 85.21  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.018  87.941  140.596 1.00 72.77  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.117  88.907  141.333 1.00 77.29  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.672  88.527  141.256 1.00 74.47  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.239  87.915  140.288 1.00 78.19  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.906  88.904  142.264 1.00 71.36  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.225  86.941  142.897 1.00 79.50  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.123  86.094  140.578 1.00 73.41  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.933  88.228  140.750 1.00 76.46  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.814  88.013  139.650 1.00 71.71  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.373  88.925  142.270 1.00 78.07  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.220  89.792  140.946 1.00 76.43  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.245  89.331  142.930 1.00 74.56  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.070  88.695  142.265 1.00 74.26  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.189  85.593  141.247 1.00 72.84  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.525  85.412  140.693 1.00 73.04  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.793  83.994  140.212 1.00 76.65  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.426  83.015  140.864 1.00 81.23  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.579 85.782  141.728 1.00 77.32  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.428 87.125  142.130 1.00 82.96  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.177  85.768  142.088 1.00 77.13  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.630  86.007  139.933 1.00 77.37  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 100.477 85.202  142.501 1.00 78.64  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 101.460 85.660  141.338 1.00 79.46  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 100.590 87.635  141.482 1.00 80.52  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.456 83.898  139.062 1.00 76.32  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 101.006 82.629  138.622 1.00 73.50  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 101.969 82.039  139.630 1.00 70.30  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.076 80.819  139.758 1.00 73.16  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.604 84.556  138.526 1.00 79.02  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.286 81.995  138.474 1.00 74.30  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.480 82.756  137.784 1.00 74.95  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.676 82.901  140.357 1.00 70.66  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.532 82.463  141.455 1.00 71.53  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 102.744 81.639  142.463 1.00 71.23  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.245 80.648  143.000 1.00 73.45  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.173 83.689  142.133 1.00 76.20  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.000 84.518  141.147 1.00 74.86  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.010 83.270  143.323 1.00 77.12  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.310 83.910  140.768 1.00 75.39  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.681 83.751  140.223 1.00 74.18  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.243 81.903  141.101 1.00 72.52  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.451 84.251  142.458 1.00 76.80  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.491 84.643  140.330 1.00 76.67  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.178 85.384  141.547 1.00 75.58  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.427 82.908  144.010 1.00 77.45  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.654 82.598  143.047 1.00 76.52  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.467 84.052  143.672 1.00 78.07  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.167 82.997  140.469 1.00 76.06  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 106.703 84.434  140.052 1.00 74.78  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.899 83.918  141.540 1.00 75.48  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.498 82.024  142.727 1.00 73.78  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 100.662 81.244  143.632 1.00 73.79  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.294 79.885  143.049 1.00 73.69  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.268 78.886  143.774 1.00 75.62  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.403  82.033  143.975 1.00 73.45  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.085 82.649  142.307 1.00 74.79  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.151 81.090  144.457 1.00 73.03  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 98.908  81.558  144.662 1.00 76.11  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 98.858  82.122  143.176 1.00 74.61  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.661  82.911  144.300 1.00 75.56  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 99.992  79.818  141.756 1.00 74.91  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 99.737  78.517  141.145 1.00 76.28  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.000 77.683  141.026 1.00 79.48  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 100.944 76.458  141.143 1.00 81.50  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.087  78.692  139.781 1.00 79.29  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 97.649  79.189  139.809 1.00 83.60  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.129  79.275  138.399 1.00 87.13  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 96.762  78.264  140.620 1.00 80.37  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 99.978  80.487  141.215 1.00 75.72  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.130  78.021  141.715 1.00 76.97  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 99.611  79.329  139.269 1.00 77.39  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.090  77.832  139.328 1.00 79.23  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.621  80.074  140.208 1.00 80.04  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.212  79.594  138.419 1.00 82.11  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 97.685  79.893  137.896 1.00 80.29  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.166  78.393  137.995 1.00 82.96  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 95.844  78.571  140.544 1.00 80.46  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.033  78.280  141.552 1.00 79.43  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 96.837  77.364  140.263 1.00 81.46  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.140 78.316  140.784 1.00 81.96  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.388 77.567  140.760 1.00 79.22  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 103.671 76.949  142.122 1.00 78.10  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.031 75.773  142.213 1.00 81.33  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.523 78.477  140.301 1.00 78.45  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 105.922 77.880  140.289 1.00 80.15  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 105.968 76.645  139.428 1.00 82.61  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 106.894 78.906  139.763 1.00 79.31  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.217 79.160  140.634 1.00 78.85  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.306 76.843  140.118 1.00 79.31  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.327 78.768  139.395 1.00 77.41  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.544 79.252  140.886 1.00 78.52  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.184 77.641  141.194 1.00 81.32  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.441 75.946  139.849 1.00 81.40  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.605 76.853  138.552 1.00 79.25  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 106.891 76.355  139.345 1.00 81.74  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.702 79.063  138.824 1.00 78.16  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 106.791 79.731  140.263 1.00 79.26  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 107.799 78.565  139.860 1.00 78.44  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.471 77.714  143.194 1.00 77.69  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 103.602 77.159  144.538 1.00 80.50  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 102.643 76.000  144.753 1.00 80.26  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.000 74.993  145.370 1.00 85.26  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.354 78.251  145.575 1.00 80.65  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.530 79.194  145.799 1.00 83.01  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.082 80.446  146.514 1.00 82.79  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 105.595 78.501  146.611 1.00 83.62  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.240 78.543  143.169 1.00 78.34  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.506 76.825  144.658 1.00 80.75  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.598 78.786  145.285 1.00 79.28  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.147 77.831  146.426 1.00 80.43  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 104.910 79.446  144.941 1.00 81.01  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.423 80.903  145.965 1.00 79.68  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 103.691 80.203  147.369 1.00 82.44  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 104.852 81.021  146.652 1.00 82.71  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.313 79.131  146.789 1.00 84.21  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.207 78.199  147.449 1.00 82.73  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 105.940 77.744  146.111 1.00 82.71  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.421 76.122  144.250 1.00 78.81  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.462 75.036  144.389 1.00 78.96  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 100.950 73.772  143.696 1.00 81.82  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 100.843 72.674  144.250 1.00 84.35  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.121  75.467  143.819 1.00 80.46  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.012  74.513  144.111 1.00 76.53  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.457  75.174  143.532 1.00 77.21  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.684  74.941  141.781 1.00 83.77  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.118 76.825  143.855 1.00 79.24  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.338 74.847  145.333 1.00 78.60  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 98.883  76.328  144.201 1.00 79.76  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.206  75.548  142.855 1.00 80.34  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.181  73.672  143.657 1.00 77.91  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 97.953  74.375  145.071 1.00 78.68  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 95.890  75.252  141.318 1.00 83.97  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.458  75.451  141.489 1.00 81.01  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 96.822  73.996  141.604 1.00 82.02  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.491 73.902  142.488 1.00 84.15  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.097 72.748  141.835 1.00 81.82  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.235 72.182  142.670 1.00 85.70  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.275 70.981  142.954 1.00 83.92  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.602 73.130  140.447 1.00 80.20  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.547 73.288  139.360 1.00 81.43  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.163 73.879  138.120 1.00 77.70  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 100.920 71.951  139.033 1.00 82.46  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.559 74.643  142.055 1.00 82.57  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.426 72.053  141.737 1.00 82.09  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.074 73.976  140.518 1.00 81.33  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.220 72.443  140.150 1.00 80.14  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 100.849 73.887  139.673 1.00 82.05  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.475 73.968  137.440 1.00 78.56  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.868 73.291  137.804 1.00 77.48  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.529 74.752  138.335 1.00 78.25  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.313 72.066  138.284 1.00 81.58  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.622 71.323  138.795 1.00 81.83  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.429 71.628  139.806 1.00 82.69  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.163 73.040  143.093 1.00 89.52  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.342 72.556  143.805 1.00 86.78  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 104.938 71.827  145.073 1.00 87.02  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.497 70.779  145.409 1.00 91.23  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.300 73.723  144.107 1.00 85.90  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 106.969 74.189  142.822 1.00 89.65  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.363 73.317  145.115 1.00 87.73  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.740 75.470  142.975 1.00 90.93  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.150 73.889  142.948 1.00 85.98  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 105.813 71.924  143.238 1.00 87.12  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 105.785 74.459  144.477 1.00 85.45  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 107.586 73.501  142.523 1.00 88.17  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.285 74.332  142.148 1.00 86.95  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 106.948 73.020  145.941 1.00 89.17  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 107.904 72.604  144.739 1.00 87.70  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 107.919 74.088  145.310 1.00 88.66  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.164 76.139  143.379 1.00 86.76  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.514 75.312  143.540 1.00 88.28  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.030 75.767  142.097 1.00 87.86  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 103.955 72.355  145.790 1.00 84.83  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.521 71.697  147.012 1.00 82.69  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 102.909 70.331  146.728 1.00 84.99  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.238 69.344  147.393 1.00 91.00  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 102.530 72.588  147.749 1.00 88.97  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.077 72.005  149.033 1.00 93.88  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 100.871 71.424  149.278 1.00 97.95  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 102.821 71.913  150.249 1.00 84.19  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 100.812 70.986  150.575 1.00 97.14  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 101.999 71.273  151.192 1.00 90.15  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.100 72.313  150.634 1.00 84.15  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.410 71.028  152.491 1.00 94.21  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.508 72.064  151.926 1.00 88.10  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.666 71.433  152.840 1.00 93.82  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.530 73.078  145.593 1.00 85.92  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.290 71.567  147.591 1.00 85.21  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 102.952 73.443  147.938 1.00 88.09  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 101.749 72.725  147.187 1.00 87.60  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.183 71.345  148.655 1.00 94.66  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.136 70.598  150.941 1.00 94.94  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.668 72.736  150.029 1.00 86.22  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 101.849 70.607  153.104 1.00 93.05  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.358 72.332  152.197 1.00 87.29  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 103.968 71.279  153.707 1.00 92.67  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.018 70.248  145.747 1.00 80.70  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.255 69.020  145.548 1.00 80.36  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 101.888 67.982  144.616 1.00 81.44  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 101.901 66.797  144.955 1.00 86.39  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 99.860  69.385  145.056 1.00 80.85  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 98.989  69.948  146.152 1.00 79.42  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.581  69.146  147.201 1.00 80.68  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 98.583  71.271  146.148 1.00 83.61  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 97.820  69.643  148.223 1.00 79.87  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 97.793  71.771  147.161 1.00 87.78  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.417  70.947  148.194 1.00 86.65  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.583  71.410  149.178 1.00 91.55  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 101.764 70.912  145.261 1.00 83.36  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.148 68.592  146.413 1.00 82.81  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 99.935  70.056  144.358 1.00 82.68  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.426  68.590  144.708 1.00 82.69  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 98.851  68.255  147.224 1.00 83.33  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 98.842  71.832  145.451 1.00 83.91  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.526  69.078  148.903 1.00 81.80  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.498  72.654  147.137 1.00 85.99  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.182  70.764  149.541 1.00 88.33  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.419 68.368  143.461 1.00 80.35  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 102.737 67.365  142.445 1.00 81.80  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.029 66.599  142.748 1.00 83.96  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 104.945 67.133  143.376 1.00 81.14  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 102.859 68.018  141.077 1.00 80.94  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 101.642 68.814  140.631 1.00 85.29  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.320 68.093  140.850 1.00 81.41  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.273 66.838  140.113 1.00 75.56  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.304  65.939  140.205 1.00 72.71  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.254  66.126  140.987 1.00 74.17  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.351  64.859  139.437 1.00 78.87  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 102.597 69.182  143.243 1.00 82.44  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.007 66.728  142.413 1.00 81.43  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 103.616 68.626  141.093 1.00 81.43  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.015 67.323  140.416 1.00 79.73  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 101.613 69.645  141.133 1.00 84.47  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 101.724 69.006  139.683 1.00 82.68  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.198 67.905  141.794 1.00 80.96  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 99.597  68.657  140.529 1.00 81.54  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 100.911 66.679  139.557 1.00 77.84  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.208  66.823  141.489 1.00 79.11  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 97.668  65.503  141.072 1.00 76.43  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 98.748  64.250  139.519 1.00 76.94  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.049 64.704  138.959 1.00 80.73  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.118 65.341  142.308 1.00 88.43  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.380 64.599  142.400 1.00 84.50  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.407 65.038  141.363 1.00 84.37  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.072 65.442  140.249 1.00 85.15  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 104.949 63.147  142.175 1.00 81.06  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 103.764 63.252  141.298 1.00 77.24  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.047 64.499  141.749 1.00 85.81  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 105.766 64.697  143.286 1.00 82.67  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.663 62.649  141.744 1.00 82.00  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 104.712 62.742  143.026 1.00 80.73  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 104.049 63.333  140.375 1.00 78.04  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.199 62.471  141.417 1.00 78.46  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 102.604 64.953  141.014 1.00 84.38  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.412 64.278  142.449 1.00 82.90  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 107.679 64.952  141.760 1.00 83.10  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 108.769 65.622  141.049 1.00 84.85  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 108.850 65.194  139.587 1.00 85.27  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.081 66.021  138.700 1.00 86.21  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.104 65.353  141.768 1.00 86.68  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.250 66.025  141.036 1.00 88.01  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.055 65.839  143.197 1.00 86.58  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 107.910 64.619  142.518 1.00 83.99  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 108.610 66.580  141.067 1.00 84.73  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.271 64.396  141.778 1.00 85.90  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.366 65.609  140.166 1.00 88.24  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.053 66.969  140.930 1.00 86.70  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.062 65.910  141.557 1.00 86.84  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 110.922 65.683  143.607 1.00 85.53  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 109.857 66.790  143.199 1.00 86.77  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.371 65.354  143.684 1.00 86.37  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 108.661 63.907  139.309 1.00 83.08  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 108.848 63.406  137.950 1.00 80.33  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 107.927 64.064  136.935 1.00 83.31  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.210 64.016  135.736 1.00 80.98  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.633 61.895  137.926 1.00 83.26  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.481 63.302  139.893 1.00 83.25  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 109.763 63.580  137.676 1.00 80.50  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.721 61.703  138.198 1.00 83.81  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.787 61.565  137.026 1.00 81.79  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.257 61.479  138.543 1.00 83.95  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 106.832 64.669  137.384 1.00 88.07  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 105.924 65.367  136.483 1.00 81.62  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.523 66.650  135.922 1.00 84.30  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.138 67.083  134.832 1.00 79.18  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 104.642 65.676  137.239 1.00 82.78  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 103.917 64.425  137.656 1.00 86.13  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.598 64.708  138.328 1.00 97.76  ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.207 65.891  138.406 1.00 104.48 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 101.957 63.747  138.799 1.00 101.81 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 106.628 64.745  138.217 1.00 86.05  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 105.703 64.787  135.737 1.00 82.53  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 104.857 66.185  138.037 1.00 85.29  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.052 66.191  136.664 1.00 85.51  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 103.740 63.889  136.866 1.00 87.64  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.474 63.928  138.275 1.00 86.32  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.459 67.265  136.633 1.00 87.43  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.081 68.489  136.152 1.00 86.17  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.070 68.235  135.024 1.00 83.76  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 109.660 67.161  134.905 1.00 82.34  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 108.791 69.200  137.292 1.00 87.60  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 107.864 69.882  138.232 1.00 81.42  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.333 69.207  139.305 1.00 82.91  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.500 71.193  138.023 1.00 80.79  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 106.467 69.829  140.162 1.00 86.97  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.642 71.823  138.880 1.00 87.82  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.126 71.142  139.954 1.00 92.50  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 107.810 66.945  137.350 1.00 85.48  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.391 69.082  135.814 1.00 85.02  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.304 68.548  137.797 1.00 86.25  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.387 69.871  136.921 1.00 86.10  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 107.560 68.314  139.446 1.00 84.22  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 107.847 71.658  137.294 1.00 81.36  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.127 69.369  140.897 1.00 85.94  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.413 72.715  138.739 1.00 85.51  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.544 71.570  140.542 1.00 88.91  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.258 69.266  134.204 1.00 92.09  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.221 69.211  133.116 1.00 93.47  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 111.592 68.816  133.635 1.00 85.60  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.112 69.405  134.583 1.00 86.95  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.290 70.566  132.410 1.00 96.93  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 108.843 70.018  134.268 1.00 90.56  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 109.937 68.545  132.469 1.00 92.19  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 110.511 71.253  133.060 1.00 92.20  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.425 70.756  132.010 1.00 93.97  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 110.971 70.530  131.719 1.00 92.19  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.160 67.797  133.002 1.00 83.95  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.152 66.966  133.664 1.00 88.19  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 114.379 67.766  134.089 1.00 91.24  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 114.953 67.513  135.153 1.00 96.72  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 113.531 65.808  132.744 1.00 87.38  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 114.428 64.770  133.378 1.00 88.87  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 115.857 65.216  133.459 1.00 92.48  ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 116.281 66.099  132.721 1.00 93.91  ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 116.614 64.617  134.365 1.00 93.98  ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 111.808 67.436  132.310 1.00 87.44  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 112.755 66.589  134.466 1.00 89.43  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 112.714 65.358  132.471 1.00 88.85  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 113.982 66.161  131.959 1.00 87.57  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 114.115 64.594  134.280 1.00 89.92  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 114.393 63.956  132.850 1.00 89.63  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 116.280 64.003  134.869 1.00 91.92  ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 117.441 64.843  134.450 1.00 94.90  ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 114.799 68.733  133.275 1.00 83.15  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 115.935 69.572  133.650 1.00 84.33  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 115.707 70.339  134.951 1.00 84.46  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.554 70.313  135.848 1.00 81.29  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.238 70.543  132.515 1.00 94.96  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 117.322 71.387  132.856 1.00 105.50 ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.460 68.909  132.504 1.00 85.55  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 116.715 69.006  133.773 1.00 86.35  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 116.470 70.038  131.719 1.00 94.13  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 115.452 71.088  132.347 1.00 91.79  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 117.538 71.858  132.194 1.00 102.49 ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.568 71.025  135.083 1.00 87.55  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.351 71.871  136.261 1.00 88.01  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 113.977 71.100  137.515 1.00 85.36  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 113.882 71.704  138.588 1.00 85.87  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.295 72.965  136.012 1.00 85.65  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 111.941 72.366  135.650 1.00 89.32  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.782 73.925  134.942 1.00 87.25  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.831 73.392  135.634 1.00 88.31  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 113.911 71.001  134.527 1.00 87.79  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.185 72.328  136.456 1.00 88.58  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 113.186 73.468  136.836 1.00 83.48  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 111.997 71.975  134.762 1.00 88.34  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.703 71.684  136.298 1.00 87.62  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.664 74.247  135.193 1.00 85.65  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.832 73.459  134.092 1.00 86.28  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 113.168 74.674  134.878 1.00 82.58  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 111.001 74.034  134.925 1.00 85.07  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 109.985 72.943  135.473 1.00 86.77  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.806 73.847  136.492 1.00 85.37  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 113.746 69.793  137.411 1.00 84.32  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.429 68.988  138.587 1.00 86.47  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.365 69.238  139.764 1.00 86.07  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 113.942 69.137  140.920 1.00 86.02  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.451 67.510  138.216 1.00 82.30  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.279 67.118  137.359 1.00 88.45  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.258 65.647  137.043 1.00 96.45  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.099 64.889  137.520 1.00 92.30  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.287 65.228  136.238 1.00 96.73  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 113.739 69.357  136.669 1.00 86.29  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.528 69.205  138.879 1.00 87.64  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.267 67.316  137.726 1.00 84.89  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.419 66.980  139.030 1.00 85.51  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.459 67.336  137.831 1.00 87.98  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 112.320 67.609  136.522 1.00 88.26  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 110.719 65.792  135.921 1.00 90.51  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.239 64.397  136.017 1.00 91.35  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 115.633 69.547  139.506 1.00 80.40  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 116.541 69.901  140.594 1.00 82.62  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.096 71.155  141.346 1.00 86.71  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.004 71.143  142.578 1.00 88.80  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 117.953 70.078  140.049 1.00 82.83  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 118.867 70.311  141.104 1.00 88.93  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 115.987 69.562  138.721 1.00 82.68  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 116.561 69.169  141.233 1.00 83.99  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.214 69.269  139.581 1.00 83.42  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 117.968 70.836  139.443 1.00 83.51  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.654 70.314  140.810 1.00 88.00  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 115.804 72.245  140.632 1.00 83.63  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.312 73.447  141.308 1.00 82.60  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.013 73.177  142.042 1.00 84.36  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 113.758 73.754  143.104 1.00 83.65  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.099 74.587  140.320 1.00 83.05  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.337 75.005  139.581 1.00 87.92  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.083 76.249  138.760 1.00 79.87  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 115.976 77.429  139.604 1.00 67.44  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.771 78.655  139.150 1.00 77.13  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.486 78.884  137.881 1.00 81.04  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.836 79.677  139.994 1.00 84.76  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 115.875 72.310  139.777 1.00 83.84  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 115.969 73.736  141.963 1.00 82.13  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.438 74.309  139.664 1.00 83.64  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 114.768 75.360  140.807 1.00 80.51  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.042 75.198  140.220 1.00 84.96  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.609 74.291  138.982 1.00 86.12  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.820 76.381  138.142 1.00 80.01  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.250 76.145  138.272 1.00 79.75  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.124 77.334  140.447 1.00 73.26  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.367 79.694  137.611 1.00 80.15  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.430 78.233  137.321 1.00 78.81  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.045 79.542  140.817 1.00 82.68  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.761 80.480  139.697 1.00 83.85  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.167 72.323  141.477 1.00 85.96  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 111.903 71.992  142.119 1.00 82.65  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.158 71.308  143.450 1.00 87.86  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.524 71.626  144.462 1.00 91.79  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.058 71.111  141.185 1.00 86.54  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 110.736 71.852  139.888 1.00 88.68  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 109.782 70.672  141.880 1.00 93.03  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 110.024 73.175  140.071 1.00 91.56  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.304 71.924  140.726 1.00 86.27  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.414 72.810  142.303 1.00 84.29  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 111.574 70.319  140.964 1.00 86.53  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.566 72.030  139.418 1.00 87.14  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.169 71.285  139.341 1.00 87.49  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.208 70.234  141.231 1.00 90.88  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.002 70.050  142.593 1.00 91.04  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.332 71.451  142.243 1.00 90.35  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.603 73.791  140.547 1.00 88.16  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.204 73.032  140.571 1.00 89.54  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.818 73.539  139.194 1.00 89.54  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.098 70.367  143.473 1.00 87.15  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.461 69.695  144.716 1.00 86.15  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 113.909 70.697  145.773 1.00 87.36  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.484 70.626  146.931 1.00 89.63  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 114.544 68.639  144.443 1.00 87.89  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.220 68.206  145.731 1.00 88.59  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 113.926 67.446  143.751 1.00 91.90  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.554 70.117  142.786 1.00 86.69  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 112.679 69.234  145.061 1.00 88.11  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.218 69.016  143.855 1.00 86.80  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 115.752 68.935  146.087 1.00 86.60  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 115.800 67.452  145.532 1.00 89.85  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.543 67.933  146.371 1.00 88.03  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 113.444 67.749  142.964 1.00 88.11  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.310 67.014  144.367 1.00 90.62  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 114.627 66.825  143.496 1.00 91.17  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 114.762 71.650  145.398 1.00 87.47  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.178 72.665  146.363 1.00 89.21  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.001 73.462  146.907 1.00 88.66  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 113.917 73.712  148.114 1.00 89.18  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.178 73.620  145.729 1.00 92.42  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.464 72.966  145.323 1.00 103.36 ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 118.513 73.978  144.930 1.00 123.49 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 118.138 75.124  144.604 1.00 126.63 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 119.712 73.632  144.948 1.00 133.73 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.097 71.736  144.610 1.00 88.51  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 115.613 72.229  147.114 1.00 91.17  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 115.777 74.015  144.938 1.00 93.26  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.389 74.317  146.372 1.00 96.25  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 117.805 72.449  146.071 1.00 102.98 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 117.299 72.386  144.562 1.00 98.89  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.088 73.879  146.038 1.00 86.23  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 111.930 74.622  146.516 1.00 83.10  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.000 73.750  147.348 1.00 85.03  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.453 74.211  148.353 1.00 89.10  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.206 75.268  145.346 1.00 88.34  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 111.676 76.662  145.192 1.00 86.87  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.596 77.128  144.310 1.00 93.09  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.288 77.771  145.991 1.00 75.08  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 112.780 78.475  144.486 1.00 83.26  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 111.998 78.888  145.529 1.00 71.18  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.404 77.928  147.052 1.00 81.14  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 111.844 80.142  146.085 1.00 73.65  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.250 79.169  147.598 1.00 85.78  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 110.965 80.263  147.118 1.00 81.87  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.107 73.734  145.189 1.00 87.13  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.243 75.337  147.093 1.00 83.60  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.402 74.780  144.529 1.00 86.98  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.250 75.278  145.516 1.00 87.01  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.027 76.611  143.665 1.00 88.73  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.337 78.967  144.054 1.00 82.88  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 109.918 77.201  147.375 1.00 82.00  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.321 80.876  145.768 1.00 78.28  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 109.655 79.285  148.306 1.00 84.58  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 110.840 81.095  147.517 1.00 82.09  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 110.811 72.491  146.962 1.00 83.26  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.069 71.579  147.827 1.00 83.53  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 110.690 71.528  149.213 1.00 90.82  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.000 71.699  150.222 1.00 101.13 ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.020 70.181  147.226 1.00 80.80  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 108.883 69.957  146.277 1.00 77.85  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 108.851 68.511  145.864 1.00 77.60  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 107.692 68.217  144.954 1.00 81.06  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.407 68.217  145.693 1.00 81.41  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.157 72.130  146.261 1.00 85.70  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.157 71.900  147.919 1.00 85.09  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 110.848 70.017  146.746 1.00 84.20  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 109.929 69.539  147.949 1.00 82.31  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.044 70.177  146.715 1.00 81.03  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.008 70.505  145.485 1.00 82.52  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 109.672 68.298  145.391 1.00 81.98  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 108.766 67.954  146.655 1.00 78.42  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 107.649 68.895  144.260 1.00 82.58  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 107.815 67.339  144.557 1.00 82.55  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 105.758 67.908  145.166 1.00 83.10  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.201 69.046  145.948 1.00 82.84  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.467 67.695  146.413 1.00 80.53  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 111.995 71.279  149.283 1.00 88.77  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 112.664 71.232  150.577 1.00 93.20  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 112.490 72.528  151.357 1.00 95.67  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.219 72.499  152.563 1.00 100.21 ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.145 70.939  150.392 1.00 99.50  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 114.899 70.950  151.705 1.00 113.50 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 116.315 70.443  151.568 1.00 134.99 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 116.863 70.498  150.447 1.00 132.78 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 116.885 69.993  152.583 1.00 150.06 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.509 71.148  148.603 1.00 90.20  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.279 70.512  151.103 1.00 96.21  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.245 70.061  149.990 1.00 101.25 ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 114.532 71.616  149.813 1.00 99.55  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 114.943 71.860  152.039 1.00 112.91 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 114.432 70.384  152.341 1.00 114.71 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 112.651 73.676  150.700 1.00 90.27  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.476 74.943  151.404 1.00 87.77  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.078 75.063  151.988 1.00 91.86  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 110.911 75.482  153.137 1.00 94.18  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 112.749 76.108  150.462 1.00 87.90  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 113.009 77.424  151.164 1.00 84.03  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 112.969 78.555  150.166 1.00 85.65  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 113.659 79.739  150.635 1.00 84.44  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.093 80.760  151.263 1.00 88.91  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 111.967 80.620  151.938 1.00 86.01  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 113.573 81.983  151.063 1.00 92.63  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 112.855 73.747  149.866 1.00 90.34  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.112 74.991  152.136 1.00 88.93  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.531 75.898  149.925 1.00 88.04  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 111.978 76.227  149.884 1.00 88.09  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 112.321 77.577  151.833 1.00 84.34  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.887 77.404  151.577 1.00 83.41  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 113.393 78.264  149.343 1.00 85.04  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.042 78.791  149.994 1.00 85.26  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 114.446 79.876  150.313 1.00 85.41  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 111.676 81.315  152.357 1.00 86.28  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 111.696 79.862  152.210 1.00 86.39  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 114.251 82.096  150.542 1.00 89.95  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 113.178 82.665  151.406 1.00 89.64  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.061 74.702  151.210 1.00 93.58  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 108.699 74.732  151.723 1.00 93.85  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.518 73.737  152.857 1.00 99.14  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 107.927 74.060  153.893 1.00 104.84 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 107.730 74.424  150.589 1.00 89.61  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.664 75.511  149.526 1.00 89.88  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 106.997 74.970  148.291 1.00 88.52  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 106.905 76.709  150.044 1.00 94.60  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.140 74.385  150.414 1.00 92.40  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.502 75.619  152.066 1.00 94.10  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.009 73.601  150.157 1.00 90.24  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 106.839 74.315  150.959 1.00 91.54  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 108.564 75.793  149.295 1.00 89.77  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 106.097 74.682  148.515 1.00 87.61  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 107.514 74.216  147.961 1.00 87.51  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 106.966 75.668  147.617 1.00 89.07  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 107.357 77.065  150.825 1.00 94.27  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 106.005 76.430  150.280 1.00 94.27  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 106.868 77.383  149.346 1.00 92.57  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.027 72.522  152.678 1.00 100.06 ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 108.891 71.492  153.699 1.00 103.20 ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.488 71.946  155.020 1.00 104.75 ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 108.922 71.707  156.091 1.00 109.61 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 109.582 70.216  153.231 1.00 104.55 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 108.979 69.663  151.965 1.00 116.64 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 107.775 69.889  151.730 1.00 119.36 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 109.712 69.007  151.197 1.00 124.61 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.435 72.266  151.965 1.00 100.08 ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 107.950 71.297  153.838 1.00 105.25 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.519 70.409  153.061 1.00 104.11 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 109.504 69.540  153.923 1.00 106.80 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 110.628 72.619  154.951 1.00 100.52 ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.295 73.125  156.140 1.00 97.60  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.416 74.096  156.923 1.00 99.71  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.422 74.090  158.158 1.00 95.56  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 112.591 73.788  155.688 1.00 99.28  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.544 74.217  156.754 1.00 106.85 ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 114.750 74.847  156.083 1.00 114.13 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.770 75.338  157.087 1.00 126.18 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 116.942 75.964  156.409 1.00 129.06 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.040 72.795  154.216 1.00 100.36 ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.519 72.382  156.724 1.00 98.56  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.064 73.161  155.116 1.00 100.25 ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.361 74.577  155.171 1.00 99.66  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.123 74.879  157.327 1.00 107.22 ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 113.835 73.447  157.268 1.00 106.78 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.179 74.187  155.513 1.00 111.86 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 114.459 75.605  155.550 1.00 110.39 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.357 76.004  157.660 1.00 123.47 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.085 74.587  157.614 1.00 124.14 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.529 76.248  157.016 1.00 127.20 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.340 75.370  155.878 1.00 128.12 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 116.676 76.658  155.918 1.00 127.35 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 109.643 74.924  156.229 1.00 107.09 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 108.930 76.024  156.864 1.00 101.82 ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 107.452 75.763  157.122 1.00 99.92  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 106.856 76.481  157.928 1.00 94.49  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.070 77.278  156.003 1.00 105.77 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.503 77.735  155.884 1.00 111.14 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.630 79.051  155.159 1.00 120.86 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.144 80.069  155.689 1.00 123.70 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.218 79.069  154.059 1.00 122.68 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 109.587 74.920  155.370 1.00 104.42 ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 109.345 76.213  157.721 1.00 101.04 ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 108.742 77.085  155.109 1.00 105.84 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.553 77.998  156.399 1.00 106.13 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 110.873 77.846  156.775 1.00 109.58 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 111.012 77.066  155.396 1.00 107.18 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 106.832 74.788  156.461 1.00 101.57 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 105.405 74.515  156.651 1.00 96.28  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 105.148 73.039  156.916 1.00 100.74 ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 105.039 72.236  155.987 1.00 100.37 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 104.615 75.017  155.462 1.00 94.67  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 104.574 76.495  155.402 1.00 96.52  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 105.613 77.198  154.834 1.00 103.94 ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 103.515 77.188  155.948 1.00 100.28 ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 105.585 78.569  154.783 1.00 111.36 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 103.484 78.558  155.913 1.00 107.16 ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 104.525 79.252  155.334 1.00 109.88 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.196 74.328  155.831 1.00 101.77 ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.092 75.003  157.429 1.00 97.02  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.029 74.690  154.645 1.00 97.54  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 103.703 74.688  155.524 1.00 96.04  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.332 76.737  154.463 1.00 102.63 ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 102.810 76.719  156.337 1.00 99.87  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.303 79.036  154.419 1.00 105.63 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 102.770 79.018  156.294 1.00 103.78 ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 104.519 80.182  155.327 1.00 101.64 ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.028 72.699  158.194 1.00 102.94 ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 104.523 71.392  158.572 1.00 107.91 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.104 71.209  158.051 1.00 111.93 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 102.325 72.160  157.957 1.00 112.06 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.548 71.247  160.091 1.00 109.58 ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 105.808 71.636  160.609 1.00 114.41 ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.166 73.234  158.854 1.00 102.20 ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.088 70.702  158.187 1.00 107.04 ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 103.859 71.813  160.475 1.00 107.43 ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.384 70.318  160.324 1.00 110.08 ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 105.831 71.508  161.440 1.00 113.42 ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 102.775 69.965  157.697 1.00 116.86 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 101.481 69.681  157.082 1.00 114.19 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 100.321 70.153  157.953 1.00 111.90 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.320  70.664  157.439 1.00 110.74 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.360 68.186  156.792 1.00 108.93 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 100.029 67.749  156.186 1.00 107.43 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 99.813  68.412  154.840 1.00 107.26 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 100.003 66.246  156.028 1.00 112.72 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.314 69.294  157.724 1.00 113.49 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 101.430 70.154  156.236 1.00 111.47 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.063 67.933  156.170 1.00 109.72 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 101.475 67.700  157.625 1.00 109.44 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 99.300  68.003  156.775 1.00 107.65 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 99.014  68.040  154.432 1.00 108.13 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 100.584 68.241  154.274 1.00 106.74 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 99.700  69.368  154.970 1.00 107.34 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 99.148  65.983  155.650 1.00 112.29 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 100.723 65.980  155.432 1.00 112.74 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 100.122 65.832  156.898 1.00 112.40 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 100.428 69.980  159.270 1.00 106.38 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 99.405  70.510  160.166 1.00 100.35 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.253  72.022  160.049 1.00 104.43 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.140  72.537  160.197 1.00 105.12 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 99.730  70.135  161.608 1.00 102.78 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.927  68.741  161.735 1.00 102.82 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.053 69.533  159.659 1.00 107.68 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 98.550  70.107  159.938 1.00 102.23 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.540 70.597  161.878 1.00 104.69 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 98.990  70.403  162.177 1.00 103.07 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 100.042 68.540  162.543 1.00 102.82 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.336 72.753  159.772 1.00 104.76 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.198 74.191  159.534 1.00 102.18 ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.306  74.424  158.331 1.00 102.66 ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.254  75.067  158.417 1.00 104.70 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.569 74.855  159.316 1.00 100.05 ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.391 76.349  159.043 1.00 92.80  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 102.469 74.648  160.509 1.00 105.22 ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.108 72.427  159.583 1.00 105.85 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 99.779  74.606  160.306 1.00 102.47 ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 101.995 74.461  158.538 1.00 101.64 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 100.875 76.745  159.764 1.00 94.97  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.266 76.767  158.996 1.00 96.22  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 100.928 76.473  158.198 1.00 95.46  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.073 75.085  161.281 1.00 105.23 ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 102.567 73.698  160.675 1.00 104.63 ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.335 75.043  160.315 1.00 103.17 ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 99.717  73.882  157.193 1.00 98.35  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 98.980  74.093  155.960 1.00 101.13 ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 97.561  73.554  156.068 1.00 104.14 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 96.607  74.197  155.617 1.00 106.53 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 99.739  73.422  154.823 1.00 102.31 ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.075  73.540  153.487 1.00 100.31 ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.137  74.715  152.766 1.00 94.38  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.383  72.475  152.952 1.00 99.58  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.542  74.816  151.543 1.00 91.71  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 97.778  72.569  151.738 1.00 97.71  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 97.854  73.741  151.037 1.00 97.62  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.222  73.837  149.822 1.00 103.93 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.423 73.396  157.110 1.00 101.78 ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 98.930  75.045  155.775 1.00 101.81 ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 100.617 73.832  154.757 1.00 101.06 ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 99.836  72.477  155.029 1.00 102.30 ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.596  75.446  153.117 1.00 96.59  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.328  71.679  153.433 1.00 100.27 ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.578  75.617  151.070 1.00 90.90  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.301  71.846  151.397 1.00 97.29  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 96.946  73.080  149.582 1.00 95.76  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.398  72.388  156.682 1.00 102.04 ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.068  71.813  156.835 1.00 99.09  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.215  72.610  157.814 1.00 97.91  ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 93.997  72.709  157.636 1.00 97.07  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.193  70.364  157.274 1.00 102.71 ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 94.919  69.581  157.155 1.00 103.90 ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.153  68.111  157.378 1.00 110.56 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 95.978  67.726  158.202 1.00 110.37 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 94.442  67.276  156.635 1.00 115.50 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.039  71.895  156.977 1.00 103.96 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 95.619  71.826  155.973 1.00 100.93 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 96.861  69.929  156.719 1.00 104.52 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 96.474  70.342  158.203 1.00 103.76 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.287  69.895  157.823 1.00 104.26 ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.553  69.702  156.264 1.00 104.07 ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.874  67.581  156.064 1.00 113.22 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 94.545  66.426  156.730 1.00 114.60 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 95.832  73.186  158.844 1.00 96.84  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.128  74.143  159.690 1.00 94.61  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 94.657  75.349  158.888 1.00 99.53  ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.516  75.794  159.043 1.00 102.83 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.042  74.566  160.840 1.00 98.45  ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.628  75.817  161.619 1.00 111.49 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.330  75.688  162.408 1.00 113.90 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.119  76.958  163.237 1.00 117.89 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 92.955  76.907  164.166 1.00 115.24 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 96.671  73.107  159.015 1.00 100.63 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.343  73.715  160.071 1.00 97.79  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.086  73.833  161.475 1.00 100.24 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 96.927  74.733  160.480 1.00 100.46 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.330  76.016  162.261 1.00 111.11 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.533  76.565  161.008 1.00 109.28 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 93.581  75.589  161.797 1.00 110.81 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.383  74.928  163.011 1.00 111.37 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 94.915  77.111  163.774 1.00 117.54 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 93.986  77.708  162.634 1.00 117.02 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 92.924  77.654  164.652 1.00 116.36 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.032  76.210  164.716 1.00 115.57 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.197  76.831  163.705 1.00 116.08 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.512  75.891  158.021 1.00 98.54  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.071  76.979  157.153 1.00 95.01  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 93.879  76.557  156.304 1.00 91.63  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 92.896  77.294  156.186 1.00 93.06  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.220  77.447  156.259 1.00 95.04  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.435  77.940  157.014 1.00 95.43  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.892  78.078  155.971 1.00 88.81  ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 98.813  79.812  155.553 1.00 96.11  ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.328  75.641  157.909 1.00 99.57  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 94.805  77.731  157.707 1.00 95.97  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.499  76.707  155.696 1.00 96.63  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 95.902  78.178  155.703 1.00 94.54  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.244  78.819  157.379 1.00 94.18  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.639  77.320  157.732 1.00 98.18  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 99.527  80.023  154.929 1.00 92.27  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 98.916  80.339  156.363 1.00 94.58  ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 97.952  80.000  155.145 1.00 91.96  ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 93.943  75.373  155.703 1.00 90.46  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 92.824  74.935  154.876 1.00 90.83  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.565  74.730  155.704 1.00 90.50  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.461  75.060  155.261 1.00 91.09  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.168  73.662  154.118 1.00 87.76  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 92.065  73.307  153.152 1.00 82.86  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 92.505  72.362  152.077 1.00 85.97  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 91.333  72.070  151.171 1.00 91.26  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 91.688  71.150  150.065 1.00 100.95 ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.625  74.848  155.710 1.00 93.88  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.635  75.626  154.221 1.00 90.75  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.985  73.802  153.612 1.00 90.29  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 93.280  72.929  154.745 1.00 90.88  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 91.340  72.885  153.642 1.00 84.82  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 91.746  74.119  152.725 1.00 85.89  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 93.211  72.773  151.551 1.00 87.20  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 92.812  71.531  152.474 1.00 88.24  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 90.626  71.657  151.693 1.00 89.95  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 91.018  72.903  150.784 1.00 89.55  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.031  70.395  150.390 1.00 97.62  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 90.962  70.958  149.585 1.00 97.06  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 92.287  71.538  149.537 1.00 93.50  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.708  74.173  156.900 1.00 91.16  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.563  74.048  157.788 1.00 90.03  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 89.966  75.405  158.151 1.00 95.92  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 88.740  75.554  158.184 1.00 101.31 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 90.965  73.296  159.048 1.00 90.47  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 89.900  73.283  160.083 1.00 90.19  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 88.708  72.634  159.853 1.00 90.11  ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 90.079  73.951  161.277 1.00 90.97  ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 87.719  72.636  160.804 1.00 97.25  ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 89.095  73.961  162.228 1.00 91.66  ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 87.910  73.306  161.992 1.00 96.59  ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.453  73.892  157.227 1.00 93.21  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 89.872  73.532  157.340 1.00 89.76  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.164  72.376  158.810 1.00 90.97  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 91.753  73.717  159.428 1.00 93.53  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 88.572  72.190  159.045 1.00 89.12  ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 90.877  74.406  161.433 1.00 94.30  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 86.912  72.200  160.638 1.00 95.87  ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 89.225  74.419  163.028 1.00 93.54  ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.237  73.314  162.637 1.00 95.55  ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 90.802  76.408  158.430 1.00 97.43  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.272  77.756  158.631 1.00 98.24  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.469  78.230  157.428 1.00 98.78  ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.361  78.753  157.577 1.00 103.15 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.402  78.746  158.912 1.00 104.07 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 91.877  78.704  160.343 1.00 108.78 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 91.861  77.657  160.984 1.00 114.56 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.326  79.849  160.850 1.00 103.95 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.657  76.338  158.496 1.00 98.00  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 89.679  77.753  159.401 1.00 98.44  ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.157  78.541  158.336 1.00 101.49 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.083  79.646  158.730 1.00 104.13 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.599  79.879  161.666 1.00 105.26 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.305  80.568  160.377 1.00 105.05 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.010  78.059  156.225 1.00 94.19  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.296  78.502  155.030 1.00 92.01  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 87.966  77.775  154.910 1.00 94.46  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 86.920  78.386  154.670 1.00 93.58  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.171  78.303  153.780 1.00 90.27  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.380  78.563  152.514 1.00 90.12  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.358  79.235  153.824 1.00 92.05  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 90.784  77.712  156.078 1.00 95.14  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.109  79.451  155.111 1.00 94.50  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.499  77.389  153.756 1.00 91.85  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.693  77.885  152.412 1.00 92.13  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 89.989  78.523  151.758 1.00 88.16  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 88.979  79.446  152.563 1.00 91.87  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 91.937  79.046  153.067 1.00 89.33  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 91.843  79.098  154.654 1.00 93.85  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.040  80.151  153.775 1.00 92.58  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 87.984  76.459  155.098 1.00 98.12  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.756  75.682  154.997 1.00 95.98  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.707  76.157  155.993 1.00 96.74  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.515  76.200  155.675 1.00 94.93  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.071  74.205  155.217 1.00 97.06  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.690  75.998  155.270 1.00 96.13  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.390  75.783  154.103 1.00 95.77  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.416  74.090  156.117 1.00 95.66  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.740  73.928  154.570 1.00 95.20  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.260  73.683  155.102 1.00 97.53  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.129  76.528  157.196 1.00 102.06 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.214  77.073  158.187 1.00 99.78  ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 84.713  78.466  157.840 1.00 93.77  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 83.801  78.958  158.508 1.00 91.50  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 85.912  77.104  159.544 1.00 105.78 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 86.016  75.741  160.206 1.00 110.28 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 84.421  74.945  160.462 1.00 132.26 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 83.568  76.194  161.420 1.00 109.33 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 86.949  76.488  157.456 1.00 101.08 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.445  76.486  158.253 1.00 100.35 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 86.815  77.439  159.418 1.00 103.45 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.425  77.695  160.140 1.00 104.29 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 86.549  75.161  159.638 1.00 103.89 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 86.447  75.841  161.070 1.00 106.40 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 84.123  76.441  162.177 1.00 110.68 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 82.725  75.828  161.735 1.00 110.34 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 83.404  76.970  160.861 1.00 106.77 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.275  79.109  156.826 1.00 93.40  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 84.880  80.466  156.504 1.00 93.80  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 85.316  81.456  157.558 1.00 91.20  ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 84.536  82.332  157.944 1.00 92.03  ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 85.885  78.783  156.314 1.00 95.53  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.272  80.727  155.655 1.00 94.24  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 83.913  80.512  156.424 1.00 93.77  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.545  81.324  158.049 1.00 91.83  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.096  82.230  159.044 1.00 92.46  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.550  82.518  158.690 1.00 95.47  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.178  81.795  157.916 1.00 100.11 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 86.941  81.643  160.459 1.00 99.63  ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 87.113  82.731  161.515 1.00 103.11 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 87.899  80.480  160.670 1.00 103.57 ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 86.596  82.314  162.878 1.00 107.89 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 87.090  80.702  157.808 1.00 95.37  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 86.610  83.070  159.010 1.00 94.40  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 86.035  81.300  160.534 1.00 98.01  ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 88.057  82.936  161.606 1.00 102.26 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 86.625  83.523  161.239 1.00 102.40 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 87.690  80.052  161.516 1.00 102.90 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 87.780  79.844  159.945 1.00 101.13 ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 88.813  80.805  160.677 1.00 102.18 ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 87.124  81.569  163.207 1.00 106.95 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 85.666  82.044  162.789 1.00 105.93 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 86.662  83.067  163.488 1.00 106.54 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.082  83.595  159.259 1.00 87.88  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.369  84.126  158.840 1.00 91.26  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.484  83.104  158.748 1.00 92.57  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.647  82.267  159.637 1.00 96.22  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 88.708  84.043  159.892 1.00 92.37  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.270  84.542  157.968 1.00 92.44  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 90.646  84.814  159.468 1.00 92.34  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.254  83.161  157.657 1.00 92.55  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.177  82.075  157.334 1.00 95.81  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.241  81.902  158.404 1.00 103.11 ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.659  80.775  158.692 1.00 109.25 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 93.851  82.309  155.969 1.00 96.67  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 94.629  81.070  155.560 1.00 98.15  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 92.835  82.650  154.906 1.00 100.51 ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.153  83.744  157.036 1.00 94.48  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 92.675  81.246  157.279 1.00 97.15  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.477  83.048  156.044 1.00 94.47  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.423  80.995  156.115 1.00 97.22  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.066  80.289  155.685 1.00 96.77  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 94.885  81.146  154.627 1.00 93.95  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.449  83.521  155.090 1.00 99.79  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.284  82.668  154.045 1.00 95.91  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.144  81.968  154.901 1.00 99.35  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 94.693  82.990  159.012 1.00 99.62  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 95.800  82.940  159.956 1.00 100.34 ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.292  82.895  161.392 1.00 98.79  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 94.460  83.714  161.794 1.00 88.99  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 96.735  84.127  159.728 1.00 92.06  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.250  84.226  158.284 1.00 88.64  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.217  85.372  158.134 1.00 92.96  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 97.938  82.942  157.848 1.00 88.13  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.390  83.784  158.869 1.00 96.40  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.309  82.127  159.806 1.00 99.05  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.257  84.948  159.928 1.00 93.23  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.505  84.041  160.314 1.00 93.33  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.500  84.381  157.687 1.00 89.87  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.770  86.197  158.382 1.00 91.78  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 98.982  85.220  158.712 1.00 93.12  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.506  85.419  157.207 1.00 91.09  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.330  83.079  156.969 1.00 90.04  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.288  82.222  157.807 1.00 92.31  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 98.636  82.725  158.487 1.00 92.50  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 95.796  81.925  162.149 1.00 98.59  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 95.517  81.779  163.572 1.00 99.14  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 96.672  81.063  164.257 1.00 100.76 ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 96.827  79.851  164.122 1.00 93.85  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 94.231  80.994  163.803 1.00 101.64 ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 94.053  80.586  165.256 1.00 106.81 ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 94.574  81.287  166.147 1.00 98.07  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 93.403  79.550  165.508 1.00 105.38 ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 96.352  81.338  161.852 1.00 98.65  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 95.419  82.656  163.978 1.00 98.41  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 93.472  81.545  163.551 1.00 100.45 ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 94.251  80.187  163.263 1.00 102.04 ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.680 121.802 118.330 1.00 97.94  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.770 121.999 119.449 1.00 93.40  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.401 121.465 119.079 1.00 88.15  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 136.070 121.372 117.902 1.00 91.29  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.708 123.474 119.815 1.00 97.16  ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 139.052 124.003 120.264 1.00 107.80 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 139.033 125.495 120.501 1.00 119.23 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 140.436 125.998 120.798 1.00 127.87 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 140.488 127.477 120.963 1.00 138.88 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 138.290 121.671 117.573 1.00 96.32  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.095 121.505 120.220 1.00 93.64  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 137.427 123.983 119.037 1.00 98.02  ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.075 123.597 120.541 1.00 97.50  ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 139.303 123.569 121.095 1.00 106.61 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 139.715 123.818 119.578 1.00 106.19 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 138.707 125.945 119.704 1.00 116.86 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 138.464 125.696 121.261 1.00 117.88 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 140.750 125.590 121.622 1.00 126.02 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 141.022 125.754 120.063 1.00 123.45 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 139.962 127.728 121.636 1.00 136.10 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 140.213 127.876 120.215 1.00 135.06 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 141.324 127.734 121.137 1.00 136.53 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.606 121.099 120.079 1.00 85.50  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.364 120.399 119.802 1.00 86.47  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.268 120.770 120.782 1.00 85.28  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.522 121.084 121.945 1.00 90.03  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.584 118.888 119.835 1.00 84.78  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.107 118.344 118.537 1.00 90.92  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 134.146 118.620 117.406 1.00 102.20 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 132.942 118.734 117.627 1.00 100.88 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 134.666 118.749 116.194 1.00 103.03 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 135.802 121.175 120.914 1.00 88.58  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.052 120.654 118.920 1.00 89.00  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.232 118.681 120.529 1.00 87.12  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 133.741 118.448 120.030 1.00 87.34  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.956 118.768 118.329 1.00 90.33  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 135.222 117.383 118.615 1.00 92.39  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 135.516 118.676 116.078 1.00 98.82  ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 134.152 118.926 115.527 1.00 100.38 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.036 120.710 120.283 1.00 76.44  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 130.863 120.839 121.130 1.00 78.44  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 130.797 119.631 122.050 1.00 80.92  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.023 118.494 121.621 1.00 85.69  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.603 120.949 120.260 1.00 80.81  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.354 120.979 121.118 1.00 83.70  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.678 122.178 119.393 1.00 82.24  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 131.859 120.495 119.470 1.00 81.06  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 130.937 121.641 121.673 1.00 80.69  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.553 120.171 119.680 1.00 80.72  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.257 120.130 121.579 1.00 83.49  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.427 121.702 121.762 1.00 84.51  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.586 121.126 120.542 1.00 84.83  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.455 122.117 118.815 1.00 82.40  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.748 122.961 119.964 1.00 84.04  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.869 122.232 118.859 1.00 83.65  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.498 119.861 123.321 1.00 76.10  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.254 118.767 124.253 1.00 70.41  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 128.767 118.423 124.286 1.00 71.86  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 127.965 119.159 124.863 1.00 75.80  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.758 119.136 125.644 1.00 73.05  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.512 118.084 126.553 1.00 79.21  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.356 120.644 123.651 1.00 78.26  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 130.740 117.979 123.961 1.00 73.18  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.712 119.308 125.605 1.00 73.36  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.288 119.930 125.949 1.00 75.30  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.231 117.692 126.742 1.00 77.55  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.404 117.294 123.675 1.00 69.77  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.017 116.836 123.709 1.00 68.93  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.597 116.506 125.134 1.00 67.86  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.412 116.555 125.474 1.00 66.79  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 126.857 115.578 122.857 1.00 65.31  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.201 115.676 121.398 1.00 69.92  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.282 116.290 120.843 1.00 74.39  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.505 115.049 120.319 1.00 70.46  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.289 116.105 119.484 1.00 69.14  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.200 115.354 119.138 1.00 68.23  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.354 114.267 120.237 1.00 74.39  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 126.774 114.918 117.894 1.00 68.04  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 124.929 113.846 119.000 1.00 75.53  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.641 114.160 117.848 1.00 71.91  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 128.942 116.781 123.242 1.00 71.41  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.431 117.528 123.363 1.00 69.38  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.422 114.885 123.237 1.00 67.26  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 125.929 115.297 122.912 1.00 65.95  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 128.926 116.768 121.316 1.00 74.24  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 128.856 116.446 118.933 1.00 69.69  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 124.869 114.055 121.003 1.00 72.40  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.243 115.132 117.119 1.00 69.21  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.168 113.312 118.935 1.00 74.94  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.332 113.851 117.025 1.00 72.02  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.574 116.166 125.968 1.00 71.27  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.360 115.922 127.388 1.00 69.59  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.768 117.129 128.104 1.00 68.61  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.804 117.000 128.863 1.00 74.74  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.698 115.526 128.000 1.00 75.41  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.625 114.654 129.210 1.00 76.08  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 130.023 114.193 129.545 1.00 87.62  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 130.025 112.990 130.458 1.00 103.77 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.333 112.274 130.379 1.00 113.90 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.397 116.091 125.729 1.00 72.31  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.746 115.177 127.496 1.00 71.61  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.205 115.047 127.325 1.00 76.78  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.175 116.335 128.247 1.00 75.09  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.270 115.158 129.960 1.00 76.42  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 128.072 113.878 129.021 1.00 78.24  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.482 113.944 128.726 1.00 87.44  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.501 114.913 129.987 1.00 86.48  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.886 113.279 131.374 1.00 101.92 ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.323 112.376 130.185 1.00 99.45  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.996 112.819 130.617 1.00 110.65 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.475 111.997 129.543 1.00 109.49 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 131.329 111.566 130.919 1.00 111.86 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.338 118.311 127.886 1.00 66.78  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.850 119.505 128.568 1.00 70.19  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.431 119.865 128.149 1.00 72.62  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.638 120.322 128.977 1.00 73.73  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.799 120.671 128.308 1.00 70.96  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.107 120.633 129.092 1.00 69.84  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 130.018 121.748 128.653 1.00 73.51  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.840 120.772 130.571 1.00 66.07  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.013 118.443 127.367 1.00 70.36  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.831 119.332 129.523 1.00 70.25  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 128.024 120.678 127.363 1.00 71.70  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.344 121.497 128.539 1.00 70.46  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.555 119.785 128.937 1.00 70.50  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.588 122.600 128.832 1.00 71.49  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 130.192 121.657 127.702 1.00 72.62  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.851 121.686 129.148 1.00 73.83  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.358 119.993 130.890 1.00 66.90  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.314 121.574 130.721 1.00 65.86  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.690 120.845 131.036 1.00 66.35  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.081 119.660 126.882 1.00 71.64  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.690 119.853 126.482 1.00 69.47  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.794 118.854 127.196 1.00 71.20  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.712 119.200 127.680 1.00 77.25  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.536 119.733 124.957 1.00 74.24  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.120 120.093 124.554 1.00 73.77  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.531 120.617 124.239 1.00 76.07  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.608 119.380 126.261 1.00 71.85  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.409 120.746 126.741 1.00 70.99  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.702 118.813 124.692 1.00 72.63  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.049 120.059 123.586 1.00 73.87  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.501 119.459 124.951 1.00 72.52  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.921 120.990 124.869 1.00 72.86  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.439 121.527 124.565 1.00 75.15  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.430 120.292 124.405 1.00 74.08  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.343 120.587 123.287 1.00 74.42  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.229 117.601 127.274 1.00 70.60  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.438 116.586 127.959 1.00 70.07  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.250 116.922 129.435 1.00 68.71  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.175 116.687 129.994 1.00 70.61  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.088 115.215 127.784 1.00 70.85  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.284 114.959 126.392 1.00 64.67  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.201 114.130 128.327 1.00 69.54  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 123.975 117.320 126.948 1.00 71.00  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.557 116.550 127.550 1.00 69.98  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 123.941 115.190 128.248 1.00 71.34  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 123.911 115.437 126.099 1.00 68.21  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.112 114.216 129.290 1.00 70.53  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.321 114.189 127.919 1.00 69.34  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.584 113.261 128.123 1.00 66.63  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.274 117.477 130.086 1.00 70.81  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 123.087 117.980 131.446 1.00 68.84  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 122.009 119.046 131.513 1.00 71.26  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 121.127 118.993 132.374 1.00 75.08  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.376 118.575 131.993 1.00 72.16  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.433 117.594 132.351 1.00 79.72  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.573 118.270 133.061 1.00 91.63  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.312 119.257 133.780 1.00 93.26  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.727 117.827 132.903 1.00 99.88  ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.060 117.601 129.757 1.00 72.87  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.822 117.247 132.025 1.00 70.84  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.743 119.182 131.330 1.00 74.02  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.153 119.073 132.797 1.00 72.79  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 125.059 116.921 132.943 1.00 80.88  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.776 117.183 131.542 1.00 77.91  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 122.073 120.038 130.627 1.00 70.96  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 121.075 121.096 130.673 1.00 69.99  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.679 120.528 130.509 1.00 71.25  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.750 120.924 131.221 1.00 77.25  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.339 122.143 129.599 1.00 72.82  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.323 123.255 129.647 1.00 75.15  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.375 124.220 130.632 1.00 75.03  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.298 123.323 128.725 1.00 76.31  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.454 125.236 130.678 1.00 74.99  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.366 124.332 128.772 1.00 70.59  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.450 125.281 129.751 1.00 70.81  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.509 126.272 129.821 1.00 76.86  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.671 120.121 130.012 1.00 72.12  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 121.121 121.536 131.538 1.00 72.10  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.221 122.527 129.737 1.00 73.20  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.291 121.723 128.725 1.00 72.54  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 121.057 124.191 131.266 1.00 74.76  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.241 122.678 128.055 1.00 75.84  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.496 125.876 131.354 1.00 75.06  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.673 124.360 128.151 1.00 71.40  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.676 126.787 130.465 1.00 76.62  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.513 119.586 129.585 1.00 69.06  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.204 118.982 129.387 1.00 68.48  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.746 118.271 130.649 1.00 73.04  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.578 118.368 131.039 1.00 77.60  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.250 118.018 128.205 1.00 69.42  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.132 119.295 129.061 1.00 71.33  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.561 119.680 129.183 1.00 69.77  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.571 118.498 127.424 1.00 69.79  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.858 117.290 128.416 1.00 70.60  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.359 117.672 128.040 1.00 69.32  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.654 117.556 131.305 1.00 73.74  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.303 116.855 132.533 1.00 69.34  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.932 117.834 133.635 1.00 73.12  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.868 117.720 134.250 1.00 79.29  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.468 115.974 132.972 1.00 68.58  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.694 114.795 132.061 1.00 72.15  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.318 113.650 132.058 1.00 92.79  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.537 112.909 133.666 1.00 85.85  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.474 117.460 131.058 1.00 73.03  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.539 116.283 132.359 1.00 71.83  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.280 116.507 132.980 1.00 71.57  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.288 115.635 133.865 1.00 71.03  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.812 115.119 131.153 1.00 73.19  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.488 114.317 132.349 1.00 73.40  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 119.459 112.613 133.752 1.00 83.43  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 117.937 112.150 133.747 1.00 85.27  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.335 113.568 134.350 1.00 83.37  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.800 118.806 133.897 1.00 72.47  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.542 119.755 134.970 1.00 73.08  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 117.252 120.537 134.749 1.00 76.57  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.539 120.840 135.709 1.00 77.56  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.723 120.705 135.090 1.00 73.31  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.937 120.062 135.698 1.00 72.14  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.900 121.076 136.234 1.00 86.84  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 121.486 121.892 137.079 1.00 97.73  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 123.071 121.068 135.808 1.00 102.37 ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.534 118.939 133.466 1.00 73.51  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.458 119.271 135.808 1.00 74.36  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.961 121.028 134.205 1.00 75.29  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 119.465 121.452 135.655 1.00 76.79  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.662 119.489 136.432 1.00 75.22  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 121.393 119.538 135.018 1.00 75.80  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.929 120.879 133.504 1.00 76.35  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.668 121.561 133.233 1.00 74.46  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.480 120.629 133.024 1.00 77.66  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.350 121.115 132.951 1.00 81.50  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.799 122.457 132.005 1.00 77.01  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.202 121.667 130.884 1.00 84.68  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.813 123.544 132.248 1.00 81.08  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.406 120.707 132.807 1.00 76.02  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.459 122.135 133.988 1.00 76.11  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.942 122.873 131.817 1.00 77.42  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 117.006 121.438 130.973 1.00 78.99  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.711 123.173 132.242 1.00 78.25  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.742 124.215 131.551 1.00 77.98  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.648 123.969 133.106 1.00 78.58  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.686 119.321 132.926 1.00 77.18  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.624 118.400 132.507 1.00 79.45  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.984 118.797 131.180 1.00 81.16  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.792 118.583 130.968 1.00 81.93  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.536 118.249 133.572 1.00 83.82  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.033 117.931 134.957 1.00 90.87  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 111.864 117.576 135.860 1.00 101.06 ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.302 117.382 137.305 1.00 120.33 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.190 116.880 138.169 1.00 123.88 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.465 118.960 132.965 1.00 77.85  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 114.021 117.524 132.381 1.00 79.94  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 112.033 119.079 133.626 1.00 83.55  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.942 117.528 133.305 1.00 85.72  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.637 117.171 134.920 1.00 89.53  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.485 118.707 135.329 1.00 88.27  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.208 118.292 135.835 1.00 99.08  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.464 116.746 135.551 1.00 99.68  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 113.023 116.732 137.333 1.00 117.36 ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 112.605 118.232 137.664 1.00 117.97 ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 110.896 116.096 137.862 1.00 122.49 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 111.479 116.770 139.005 1.00 124.21 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 110.515 117.461 138.171 1.00 122.99 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.750 119.397 130.282 1.00 82.51  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.213 119.798 128.990 1.00 76.35  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 113.076 118.580 128.092 1.00 79.50  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 113.970 117.733 128.043 1.00 88.10  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 114.121 120.828 128.332 1.00 75.93  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.521 121.381 126.749 1.00 97.80  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.595 119.534 130.377 1.00 80.77  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.334 120.195 129.111 1.00 78.67  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 114.194 121.602 128.915 1.00 78.90  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.999 120.431 128.200 1.00 77.59  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 114.329 122.169 126.347 1.00 96.26  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.955 118.483 127.377 1.00 75.47  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.775 117.342 126.487 1.00 81.74  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.074 117.693 125.179 1.00 79.22  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.464 116.813 124.565 1.00 80.92  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.019 116.215 127.183 1.00 82.95  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.549 116.489 127.310 1.00 85.92  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.139 117.650 127.132 1.00 85.63  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.795 115.536 127.585 1.00 88.63  ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.285 119.023 127.423 1.00 79.12  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.650 116.997 126.248 1.00 82.86  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.128 115.399 126.666 1.00 83.08  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.386 116.092 128.074 1.00 83.09  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.132 118.940 124.738 1.00 72.16  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 110.797 119.289 123.366 1.00 69.09  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.070 119.769 122.683 1.00 71.62  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 112.748 120.671 123.182 1.00 72.86  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.701 120.350 123.331 1.00 73.95  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.264 120.689 121.930 1.00 84.13  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 110.102 120.653 121.011 1.00 85.21  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 108.072 120.996 121.743 1.00 91.72  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.551 119.559 125.157 1.00 76.02  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.476 118.504 122.893 1.00 73.66  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 108.926 120.008 123.806 1.00 76.78  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.019 121.160 123.758 1.00 76.46  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.406 119.133 121.561 1.00 74.23  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.667 119.407 120.879 1.00 72.74  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.780 120.864 120.433 1.00 71.31  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.875 121.436 120.447 1.00 70.35  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 113.840 118.410 119.714 1.00 67.69  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 112.876 118.699 118.590 1.00 71.78  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.261 118.433 119.203 1.00 72.36  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 111.924 118.528 121.184 1.00 74.15  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.391 119.246 121.505 1.00 72.89  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.657 117.514 120.041 1.00 67.79  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 111.972 118.722 118.944 1.00 72.34  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 112.951 117.989 117.930 1.00 70.38  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.097 119.552 118.182 1.00 72.74  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.472 119.323 118.877 1.00 73.29  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.344 117.788 118.482 1.00 70.75  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 115.860 118.190 119.928 1.00 73.54  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.672 121.497 120.061 1.00 72.58  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.726 122.918 119.724 1.00 71.55  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.838 123.799 120.959 1.00 71.49  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.599 124.770 120.965 1.00 72.84  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.492 123.306 118.919 1.00 76.57  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.547 122.916 117.450 1.00 79.88  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.172 123.005 116.841 1.00 88.25  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.492 123.839 116.717 1.00 79.59  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 111.880 121.165 120.106 1.00 74.91  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.509 123.082 119.175 1.00 72.94  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.717 122.874 119.314 1.00 76.71  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.384 124.271 118.965 1.00 76.81  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.871 122.004 117.365 1.00 77.30  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.581 122.393 117.310 1.00 85.61  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.845 123.915 116.930 1.00 85.58  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 110.226 122.760 115.903 1.00 87.31  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.196 124.756 116.844 1.00 78.22  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.390 123.731 117.068 1.00 77.62  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.476 123.618 115.772 1.00 80.70  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.087 123.485 122.009 1.00 70.38  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.205 124.247 123.244 1.00 67.57  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.638 124.210 123.757 1.00 66.57  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.212 125.242 124.113 1.00 68.33  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.236 123.683 124.277 1.00 69.47  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.262 124.266 125.681 1.00 68.63  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.110 125.766 125.647 1.00 70.57  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.150 123.641 126.484 1.00 67.23  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.581 122.792 122.058 1.00 72.55  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.968 125.173 123.074 1.00 68.11  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.334 123.796 123.935 1.00 70.86  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.426 122.735 124.366 1.00 71.53  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.108 124.049 126.106 1.00 69.94  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 111.013 126.092 126.557 1.00 68.70  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.322 125.995 125.128 1.00 69.10  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.901 126.156 125.241 1.00 70.28  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.299 123.879 126.080 1.00 67.84  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.260 122.676 126.477 1.00 68.92  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.190 123.974 127.395 1.00 69.10  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.233 123.020 123.785 1.00 70.32  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.643 122.881 124.131 1.00 68.03  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.541 123.678 123.194 1.00 68.18  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.392 124.453 123.641 1.00 66.95  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.020 121.405 124.101 1.00 67.91  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.490 121.089 124.329 1.00 73.23  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.941 121.585 125.678 1.00 72.69  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.701 119.599 124.210 1.00 75.36  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.845 122.280 123.579 1.00 71.43  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.784 123.213 125.033 1.00 69.49  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.511 120.941 124.784 1.00 70.97  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.781 121.052 123.228 1.00 69.55  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.026 121.524 123.646 1.00 72.27  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.363 121.210 126.362 1.00 73.03  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.892 122.554 125.694 1.00 71.72  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.858 121.298 125.825 1.00 71.78  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.423 119.311 123.325 1.00 73.80  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.168 119.151 124.887 1.00 73.85  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.642 119.402 124.343 1.00 74.42  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.389 123.473 121.888 1.00 71.49  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.270 124.122 120.923 1.00 68.45  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.238 125.631 121.084 1.00 68.53  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.281 126.291 121.088 1.00 73.11  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.869 123.728 119.503 1.00 69.25  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.590 124.443 118.365 1.00 65.96  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.077 124.196 118.420 1.00 68.25  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.039 123.968 117.044 1.00 70.71  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.826 122.921 121.544 1.00 71.03  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.182 123.823 121.074 1.00 68.22  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.028 122.776 119.396 1.00 69.79  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.921 123.909 119.400 1.00 70.57  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.435 125.399 118.430 1.00 66.97  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.434 124.573 119.240 1.00 68.42  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.493 124.622 117.652 1.00 67.00  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.240 123.239 118.394 1.00 68.44  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.486 124.443 116.325 1.00 69.73  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.085 124.146 117.017 1.00 71.69  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.200 123.014 116.962 1.00 69.95  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 116.043 126.194 121.220 1.00 69.81  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.933 127.633 121.355 1.00 68.79  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.661 128.164 122.570 1.00 65.45  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.437 129.114 122.478 1.00 68.22  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.296 125.767 121.237 1.00 70.05  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.299 128.064 120.566 1.00 69.58  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.996 127.875 121.431 1.00 69.02  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.427 127.553 123.724 1.00 69.12  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.985 128.097 124.954 1.00 72.82  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.497 127.958 125.002 1.00 70.46  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 119.186 128.865 125.478 1.00 72.85  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.316 127.425 126.144 1.00 67.20  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.863 127.815 126.215 1.00 65.70  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.046 127.373 127.736 1.00 84.48  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.251 125.600 127.681 1.00 85.01  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.918 126.866 123.828 1.00 69.47  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.768 129.042 124.997 1.00 71.95  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.374 126.460 126.046 1.00 68.72  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.753 127.708 126.964 1.00 69.28  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.800 128.778 126.113 1.00 67.22  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.392 127.379 125.486 1.00 68.68  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.653 125.197 128.331 1.00 79.96  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.172 125.379 127.890 1.00 78.40  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 114.026 125.287 126.789 1.00 78.01  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 119.041 126.851 124.507 1.00 67.82  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.492 126.717 124.507 1.00 68.57  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 121.150 127.767 123.627 1.00 69.27  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.225 128.278 123.955 1.00 71.05  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.914 125.328 124.060 1.00 69.52  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.185 124.928 124.745 1.00 71.95  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.167 124.441 126.032 1.00 74.69  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.409 125.094 124.127 1.00 71.61  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.324 124.104 126.673 1.00 78.17  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.572 124.759 124.764 1.00 72.29  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.521 124.262 126.033 1.00 76.31  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.675 123.901 126.673 1.00 84.64  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.607 126.176 124.194 1.00 68.63  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.816 126.846 125.413 1.00 70.46  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.224 124.687 124.295 1.00 70.03  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 121.064 125.327 123.100 1.00 70.54  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.351 124.340 126.470 1.00 73.69  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.443 125.432 123.259 1.00 72.64  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.295 123.769 127.542 1.00 76.86  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.390 124.842 124.326 1.00 74.35  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.515 123.751 127.486 1.00 81.13  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.519 128.103 122.509 1.00 70.25  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 121.058 129.138 121.638 1.00 68.83  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 121.101 130.500 122.314 1.00 73.38  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.986 131.304 122.008 1.00 78.33  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.236 129.206 120.358 1.00 69.87  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.517 128.079 119.372 1.00 72.60  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.477 128.085 118.287 1.00 78.43  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.892 128.238 118.767 1.00 70.56  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.772 127.765 122.246 1.00 71.26  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.970 128.903 121.403 1.00 69.73  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.294 129.166 120.593 1.00 70.25  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.425 130.046 119.910 1.00 70.85  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.480 127.226 119.835 1.00 71.53  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.696 127.400 117.635 1.00 74.96  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.471 128.959 117.864 1.00 75.74  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.610 127.902 118.683 1.00 74.92  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 122.015 127.559 118.084 1.00 70.31  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.565 128.134 119.459 1.00 71.18  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.960 129.122 118.370 1.00 70.68  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.170 130.789 123.225 1.00 73.50  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.250 132.043 123.970 1.00 70.98  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.601 132.218 124.644 1.00 74.22  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 122.118 133.334 124.732 1.00 75.96  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 119.174 132.101 125.048 1.00 77.68  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.761 132.000 124.575 1.00 82.71  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.788 132.373 125.670 1.00 97.65  ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 117.046 132.025 126.839 1.00 101.08 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.770 133.023 125.369 1.00 108.22 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.547 130.253 123.479 1.00 73.74  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 120.114 132.788 123.362 1.00 72.63  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 119.330 131.375 125.675 1.00 77.96  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 119.263 132.949 125.515 1.00 79.34  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.629 132.606 123.829 1.00 81.60  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.580 131.085 124.306 1.00 79.76  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 122.189 131.129 125.130 1.00 75.33  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.420 131.234 125.900 1.00 76.10  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.623 131.656 125.066 1.00 80.17  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.681 131.925 125.639 1.00 82.84  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.707 129.915 126.619 1.00 76.95  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.600 129.469 127.530 1.00 75.56  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 122.019 130.352 128.414 1.00 83.72  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.144 128.170 127.510 1.00 72.42  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 121.007 129.946 129.252 1.00 83.08  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.138 127.763 128.356 1.00 69.52  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.578 128.649 129.227 1.00 74.47  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.886 130.327 125.041 1.00 75.07  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 123.295 131.916 126.580 1.00 76.38  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.837 129.220 125.955 1.00 75.83  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.510 130.017 127.155 1.00 76.70  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 122.312 131.236 128.443 1.00 80.79  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.527 127.556 126.925 1.00 73.99  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 120.636 130.547 129.860 1.00 80.49  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.838 126.882 128.335 1.00 71.68  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.888 128.377 129.791 1.00 74.53  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.496 131.729 123.744 1.00 82.07  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.633 132.119 122.919 1.00 78.99  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 126.069 133.562 123.157 1.00 81.20  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 127.252 133.875 123.000 1.00 82.66  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.288 131.913 121.452 1.00 74.42  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.419 133.000 120.894 1.00 79.06  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.799 132.609 119.585 1.00 85.92  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.000 131.501 119.102 1.00 86.66  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 123.037 133.516 118.996 1.00 90.18  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.771 131.567 123.307 1.00 79.19  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.386 131.542 123.132 1.00 78.75  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 126.110 131.889 120.935 1.00 77.17  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.816 131.069 121.359 1.00 76.76  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.704 133.192 121.523 1.00 79.08  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.955 133.796 120.744 1.00 80.06  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.925 134.284 119.364 1.00 87.19  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.669 133.344 118.237 1.00 89.87  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 125.158 134.449 123.539 1.00 85.30  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 125.542 135.823 123.829 1.00 84.26  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 126.181 135.883 125.207 1.00 88.89  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.915 135.042 126.068 1.00 95.52  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 124.333 136.751 123.762 1.00 82.81  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.584 136.671 122.456 1.00 82.08  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 124.244 136.798 121.248 1.00 85.11  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 122.216 136.470 122.433 1.00 79.94  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 123.559 136.733 120.055 1.00 86.24  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.527 136.395 121.246 1.00 78.37  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 122.202 136.529 120.063 1.00 85.11  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.519 136.448 118.876 1.00 95.37  ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 124.337 134.260 123.716 1.00 83.24  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 126.195 136.123 123.175 1.00 83.38  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.716 136.515 124.475 1.00 82.77  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 124.633 137.667 123.876 1.00 83.24  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 125.165 136.940 121.240 1.00 85.34  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.753 136.382 123.236 1.00 81.73  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 124.017 136.810 119.247 1.00 86.22  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.605 136.260 121.246 1.00 80.92  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.692 136.389 119.020 1.00 90.56  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 127.033 136.881 125.423 1.00 86.01  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.866 136.855 126.618 1.00 93.50  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 127.040 137.028 127.883 1.00 101.30 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 126.381 138.051 128.086 1.00 98.22  ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 128.955 137.916 126.553 1.00 99.78  ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 129.932 137.638 127.543 1.00 105.12 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 127.217 137.505 124.859 1.00 87.23  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 128.300 135.999 126.684 1.00 92.25  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 129.378 137.886 125.680 1.00 97.52  ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 128.572 138.793 126.717 1.00 99.08  ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 130.633 138.076 127.400 1.00 103.69 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 127.106 136.004 128.732 1.00 110.02 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.533 136.049 130.070 1.00 109.42 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 126.907 137.322 130.809 1.00 106.69 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 126.102 137.875 131.565 1.00 104.28 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 127.034 134.854 130.868 1.00 109.72 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.919 135.046 132.336 1.00 114.99 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.678 135.122 132.935 1.00 116.16 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 128.048 135.254 133.102 1.00 116.74 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 125.563 135.342 134.288 1.00 123.74 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 127.944 135.468 134.458 1.00 125.98 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 126.697 135.524 135.052 1.00 129.49 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.505 135.263 128.553 1.00 106.40 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.565 135.999 130.015 1.00 108.22 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.517 134.069 130.622 1.00 112.53 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.971 134.708 130.657 1.00 110.85 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.911 135.038 132.414 1.00 117.16 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.888 135.233 132.699 1.00 115.11 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 124.720 135.394 134.681 1.00 123.10 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 128.711 135.606 134.968 1.00 125.47 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 126.622 135.680 135.967 1.00 128.58 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 128.133 137.789 130.604 1.00 108.31 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 128.642 139.030 131.169 1.00 111.78 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 127.654 140.185 131.165 1.00 111.86 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 127.637 140.984 132.106 1.00 108.47 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 129.882 139.442 130.377 1.00 109.55 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 130.355 140.859 130.611 1.00 114.20 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 130.431 141.222 132.074 1.00 125.36 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 130.589 140.308 132.908 1.00 131.00 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 130.334 142.424 132.392 1.00 131.36 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 128.695 137.405 130.077 1.00 108.53 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 128.906 138.866 132.089 1.00 113.25 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 130.610 138.840 130.605 1.00 111.70 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 129.675 139.358 129.432 1.00 109.59 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 131.243 140.957 130.230 1.00 116.53 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 129.744 141.477 130.178 1.00 114.20 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 126.843 140.305 130.120 1.00 110.67 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 125.930 141.431 130.000 1.00 107.90 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 124.473 141.012 129.862 1.00 107.24 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 123.612 141.864 129.626 1.00 103.91 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 126.366 142.294 128.818 1.00 108.12 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 125.755 143.673 128.785 1.00 120.50 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 125.676 144.457 130.409 1.00 152.33 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 127.392 144.398 130.921 1.00 125.87 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 126.815 139.750 129.462 1.00 109.00 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 126.006 141.951 130.812 1.00 111.05 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 127.331 142.402 128.863 1.00 110.98 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 126.130 141.838 127.994 1.00 109.88 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 126.297 144.236 128.209 1.00 121.27 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 124.853 143.609 128.432 1.00 118.82 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 127.473 144.828 131.788 1.00 126.41 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 127.937 144.864 130.267 1.00 125.95 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 127.673 143.471 130.987 1.00 119.60 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 124.178 139.730 130.009 1.00 106.17 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 122.879 139.197 129.625 1.00 107.97 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 121.734 139.891 130.354 1.00 105.91 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 121.664 139.862 131.585 1.00 108.63 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 122.835 137.701 129.878 1.00 105.41 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 121.196 137.074 129.569 1.00 110.37 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 124.747 139.128 130.244 1.00 106.93 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 122.753 139.335 128.673 1.00 108.48 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 123.463 137.260 129.287 1.00 105.82 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 123.065 137.524 130.806 1.00 105.89 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 121.384 135.905 129.634 1.00 100.89 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 120.837 140.519 129.591 1.00 99.48  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 119.703 141.215 130.193 1.00 102.55 ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 118.818 140.274 131.003 1.00 109.62 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 118.441 140.591 132.137 1.00 115.00 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 118.871 141.901 129.112 1.00 100.81 ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 119.566 142.976 128.288 1.00 101.30 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 118.549 143.690 127.429 1.00 99.88  ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 120.283 143.971 129.179 1.00 105.88 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 120.891 140.593 128.735 1.00 102.12 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 120.035 141.894 130.801 1.00 103.84 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 118.559 141.220 128.493 1.00 101.17 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 118.105 142.317 129.540 1.00 100.91 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 120.221 142.559 127.705 1.00 102.16 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 119.007 144.345 126.878 1.00 100.16 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.904 144.132 128.004 1.00 98.45  ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 118.100 143.039 126.865 1.00 99.28  ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 120.610 144.704 128.633 1.00 104.71 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 121.029 143.529 129.617 1.00 106.49 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 119.659 144.305 129.844 1.00 103.78 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 118.474 139.109 130.448 1.00 109.77 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 117.634 138.173 131.194 1.00 108.18 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 118.268 137.827 132.531 1.00 109.89 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 117.579 137.752 133.554 1.00 116.86 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 117.389 136.902 130.378 1.00 109.26 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 116.536 137.109 129.138 1.00 113.81 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 116.332 135.814 128.348 1.00 117.72 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 115.396 134.828 129.044 1.00 116.96 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 115.094 133.645 128.173 1.00 115.74 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 118.716 138.839 129.667 1.00 108.82 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 116.773 138.585 131.369 1.00 108.98 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 118.245 136.541 130.094 1.00 110.79 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.935 136.254 130.943 1.00 111.18 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 115.663 137.441 129.404 1.00 112.72 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.974 137.750 128.556 1.00 112.87 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.945 136.030 127.484 1.00 116.29 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 117.190 135.376 128.226 1.00 115.63 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 115.813 134.505 129.860 1.00 115.75 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.558 135.272 129.249 1.00 117.72 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 115.816 133.128 128.094 1.00 111.68 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.848 133.919 127.362 1.00 114.61 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 114.432 133.164 128.526 1.00 115.05 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 119.582 137.630 132.544 1.00 107.73 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 120.285 137.397 133.799 1.00 109.38 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 120.167 138.593 134.735 1.00 111.32 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 119.742 138.452 135.887 1.00 114.39 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 121.745 137.056 133.517 1.00 106.79 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.934 135.477 132.688 1.00 102.76 ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 120.088 137.667 131.849 1.00 108.44 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 119.884 136.632 134.244 1.00 110.47 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 122.125 137.742 132.944 1.00 107.29 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 122.233 137.015 134.355 1.00 109.63 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 121.388 135.555 131.635 1.00 103.93 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 120.520 139.785 134.257 1.00 106.55 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 120.462 140.964 135.117 1.00 100.79 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 119.042 141.201 135.615 1.00 103.71 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 118.835 141.623 136.757 1.00 104.57 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 121.003 142.190 134.360 1.00 102.88 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 122.490 142.023 134.031 1.00 103.69 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 120.775 143.464 135.161 1.00 101.27 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 123.392 141.874 135.235 1.00 99.54  ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 120.812 139.930 133.460 1.00 107.11 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 121.019 140.814 135.896 1.00 102.29 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 120.515 142.267 133.524 1.00 104.41 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 122.600 141.230 133.482 1.00 104.81 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 122.786 142.805 133.536 1.00 104.10 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 121.110 143.341 136.063 1.00 100.83 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 119.825 143.663 135.182 1.00 100.81 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 121.245 144.193 134.725 1.00 101.82 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 124.311 141.815 134.925 1.00 100.43 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 123.160 141.066 135.719 1.00 100.79 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 123.293 142.651 135.808 1.00 100.10 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 118.048 140.937 134.778 1.00 108.70 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 116.648 141.025 135.178 1.00 104.98 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 116.156 139.803 135.949 1.00 106.41 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 114.968 139.743 136.277 1.00 101.06 ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 115.795 141.248 133.938 1.00 110.72 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 116.089 142.588 133.298 1.00 124.13 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 115.224 142.848 132.084 1.00 140.82 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 115.557 144.198 131.467 1.00 150.07 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 114.631 144.552 130.355 1.00 154.59 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 118.161 140.698 133.959 1.00 109.40 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 116.536 141.798 135.756 1.00 105.33 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 115.984 140.551 133.289 1.00 111.94 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 114.856 141.230 134.186 1.00 111.00 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 115.917 143.292 133.946 1.00 121.32 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 117.019 142.613 133.021 1.00 117.86 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 115.389 142.158 131.420 1.00 131.85 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 114.290 142.850 132.347 1.00 137.89 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 115.486 144.885 132.150 1.00 148.60 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 116.462 144.173 131.114 1.00 137.13 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 114.679 143.936 129.713 1.00 148.85 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 113.793 144.592 130.656 1.00 152.50 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 114.854 145.344 130.012 1.00 151.09 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 117.027 138.830 136.219 1.00 110.39 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 116.699 137.642 137.005 1.00 105.68 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 115.350 137.062 136.610 1.00 105.82 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 114.545 136.675 137.460 1.00 104.69 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 116.718 137.968 138.496 1.00 103.20 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 118.069 138.446 138.977 1.00 100.78 ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 119.085 137.327 138.980 1.00 106.43 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 120.429 137.828 139.472 1.00 115.98 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 121.434 136.733 139.598 1.00 125.60 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 117.850 138.852 135.971 1.00 109.42 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 117.368 136.959 136.837 1.00 106.95 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 116.070 138.668 138.678 1.00 104.94 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 116.488 137.168 138.998 1.00 103.30 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 118.391 139.151 138.392 1.00 104.03 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 117.984 138.777 139.886 1.00 102.71 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 118.785 136.618 139.573 1.00 107.28 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 119.199 136.984 138.078 1.00 108.03 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 120.771 138.482 138.841 1.00 112.24 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 120.314 138.236 140.346 1.00 114.55 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 122.208 137.065 139.890 1.00 125.35 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 121.566 136.349 138.804 1.00 122.62 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 121.146 136.117 140.173 1.00 122.71 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 115.098 137.029 135.311 1.00 106.10 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 113.735 136.975 134.813 1.00 106.18 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 113.192 135.548 134.794 1.00 102.85 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 112.138 135.271 135.373 1.00 98.31  ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 113.692 137.608 133.427 1.00 121.69 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 112.306 137.780 132.857 1.00 136.17 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 112.309 138.652 131.616 1.00 155.63 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 113.319 138.637 130.881 1.00 149.27 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 111.306 139.357 131.380 1.00 177.26 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 115.668 137.298 134.733 1.00 109.90 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 113.165 137.499 135.399 1.00 108.83 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 114.098 138.489 133.484 1.00 120.21 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 114.202 137.054 132.815 1.00 120.94 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 111.952 136.909 132.615 1.00 135.70 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 111.738 138.200 133.524 1.00 134.50 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.910 134.631 134.146 1.00 101.46 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 113.517 133.227 134.034 1.00 98.93  ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.548 132.297 134.657 1.00 101.02 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.717 132.312 134.236 1.00 103.13 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 113.331 132.866 132.563 1.00 98.84  ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 112.092 133.439 131.949 1.00 104.97 ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.857 132.796 132.508 1.00 109.19 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.945 131.843 133.277 1.00 107.36 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.694 133.287 132.105 1.00 113.32 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 114.651 134.808 133.745 1.00 105.96 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.667 133.101 134.483 1.00 101.89 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 114.093 133.203 132.064 1.00 103.46 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 113.290 131.899 132.479 1.00 100.79 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 112.052 134.391 132.136 1.00 108.15 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 112.109 133.285 130.990 1.00 105.62 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.960 132.950 132.405 1.00 111.17 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.672 133.963 131.572 1.00 111.16 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 114.181 131.467 135.639 1.00 97.78  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 115.211 130.723 136.382 1.00 92.25  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.950 129.726 135.520 1.00 89.69  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 117.173 129.589 135.637 1.00 86.49  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.412 130.025 137.489 1.00 92.74  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 113.031 129.926 136.951 1.00 91.04  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.828 131.149 136.115 1.00 94.20  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.865 131.316 136.773 1.00 92.50  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.786 129.145 137.661 1.00 91.89  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.429 130.569 138.293 1.00 93.96  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.954 129.124 136.408 1.00 91.33  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.396 129.903 137.686 1.00 91.83  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 112.231 130.983 135.368 1.00 96.65  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.500 131.874 136.672 1.00 95.85  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 115.233 129.030 134.641 1.00 90.59  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.851 128.122 133.687 1.00 89.37  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.781 128.828 132.724 1.00 90.62  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.455 128.156 131.938 1.00 96.77  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.776 127.403 132.886 1.00 88.69  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 114.047 128.332 132.110 1.00 91.24  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 114.380 129.100 134.556 1.00 92.15  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 116.369 127.457 134.168 1.00 89.09  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 115.197 126.759 132.294 1.00 86.82  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 114.171 126.953 133.498 1.00 89.91  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 113.467 127.937 131.651 1.00 90.39  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.820 130.154 132.742 1.00 92.56  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.887 130.889 132.087 1.00 91.19  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.933 131.362 133.086 1.00 91.77  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 120.101 130.975 132.998 1.00 94.55  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 117.323 132.087 131.327 1.00 90.52  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 118.382 132.899 130.668 1.00 89.21  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.819 132.662 129.384 1.00 88.73  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 119.144 133.905 131.148 1.00 94.68  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.764 133.532 129.082 1.00 91.01  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 120.001 134.274 130.146 1.00 89.65  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 116.331 130.639 133.252 1.00 93.42  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 118.329 130.313 131.442 1.00 90.01  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.718 131.767 130.637 1.00 93.40  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.844 132.662 131.946 1.00 93.70  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 118.468 132.107 128.829 1.00 89.96  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 119.106 134.262 132.008 1.00 97.01  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 120.220 133.589 128.272 1.00 88.36  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.536 132.198 134.040 1.00 93.49  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 119.525 132.970 134.776 1.00 91.97  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 120.361 132.107 135.704 1.00 85.71  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 121.456 132.521 136.089 1.00 84.84  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.857 134.111 135.542 1.00 95.90  ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.879 133.735 136.636 1.00 98.03  ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 118.305 133.170 137.829 1.00 92.01  ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 116.532 134.032 136.502 1.00 104.42 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 117.405 132.868 138.835 1.00 90.62  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.630 133.735 137.501 1.00 97.96  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 116.073 133.156 138.665 1.00 89.60  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 115.179 132.875 139.667 1.00 88.59  ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.718 132.421 134.184 1.00 93.89  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 120.134 133.371 134.135 1.00 93.47  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 119.556 134.641 135.958 1.00 97.83  ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 118.376 134.662 134.904 1.00 98.45  ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 119.210 132.998 137.958 1.00 92.28  ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 116.230 134.434 135.718 1.00 101.74 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 117.702 132.491 139.633 1.00 90.93  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.728 133.941 137.393 1.00 97.85  ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 115.588 132.654 140.368 1.00 90.48  ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.875 130.925 136.072 1.00 84.30  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 120.701 129.994 136.825 1.00 84.76  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.830 129.402 135.999 1.00 86.49  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 122.810 128.917 136.570 1.00 90.61  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.838 128.857 137.354 1.00 82.24  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 118.925 129.269 138.454 1.00 79.00  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 118.197 128.087 139.021 1.00 79.17  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 117.377 128.516 140.209 1.00 92.88  ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 116.748 127.362 140.901 1.00 105.90 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 119.090 130.631 135.873 1.00 88.00  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 121.094 130.454 137.585 1.00 85.67  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 119.295 128.511 136.626 1.00 85.03  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 120.417 128.154 137.692 1.00 83.03  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 119.446 129.678 139.164 1.00 81.34  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 118.270 129.898 138.109 1.00 84.90  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 117.600 127.721 138.348 1.00 82.24  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.837 127.416 139.309 1.00 81.14  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 117.954 128.974 140.842 1.00 91.11  ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.672 129.114 139.908 1.00 90.69  ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 116.266 127.650 141.593 1.00 104.21 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 116.215 126.923 140.338 1.00 101.72 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.378 126.806 141.199 1.00 102.22 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.720 129.426 134.679 1.00 85.97  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.520 128.555 133.840 1.00 83.44  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 123.453 129.273 132.890 1.00 86.20  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.445 128.677 132.463 1.00 90.54  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.586 127.643 133.038 1.00 84.83  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 121.009 126.605 133.945 1.00 84.02  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.822 125.663 134.531 1.00 84.92  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.665 126.593 134.255 1.00 83.86  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 121.319 124.728 135.378 1.00 84.28  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 119.152 125.665 135.118 1.00 79.32  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.989 124.740 135.680 1.00 80.89  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 119.496 123.792 136.536 1.00 93.27  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 121.067 129.801 134.269 1.00 87.27  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 123.074 127.993 134.405 1.00 83.90  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.860 128.172 132.667 1.00 85.00  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 122.082 127.203 132.329 1.00 83.82  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.732 125.660 134.329 1.00 85.17  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 119.103 127.238 133.885 1.00 85.48  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.887 124.110 135.780 1.00 86.24  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 118.244 125.664 135.323 1.00 82.54  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 120.086 123.212 136.689 1.00 89.37  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 123.167 130.521 132.544 1.00 86.70  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.834 131.144 131.411 1.00 93.63  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 125.351 131.144 131.573 1.00 97.65  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 126.078 130.832 130.625 1.00 99.49  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 123.280 132.555 131.238 1.00 90.58  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.698 133.226 129.971 1.00 88.62  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 123.181 134.439 129.577 1.00 82.35  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.557 132.849 128.996 1.00 88.00  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.711 134.787 128.420 1.00 89.55  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.527 133.826 128.031 1.00 89.36  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 122.462 130.931 132.809 1.00 87.86  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.626 130.639 130.609 1.00 89.84  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 122.310 132.503 131.234 1.00 89.25  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 123.575 133.104 131.982 1.00 92.97  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 125.042 132.056 128.964 1.00 89.06  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 123.514 135.564 127.944 1.00 91.41  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 125.017 133.849 127.324 1.00 88.65  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 125.850 131.470 132.765 1.00 95.38  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 127.296 131.462 132.982 1.00 98.27  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.896 130.077 132.784 1.00 93.70  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.908 129.913 132.094 1.00 86.20  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 127.621 131.959 134.383 1.00 102.09 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 129.108 132.106 134.605 1.00 105.68 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 129.436 132.682 135.958 1.00 118.33 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 128.771 132.296 136.940 1.00 129.54 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 130.361 133.514 136.042 1.00 123.58 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 125.385 131.742 133.437 1.00 96.33  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 127.715 132.065 132.345 1.00 101.75 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 127.202 132.823 134.520 1.00 108.58 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 127.281 131.319 135.030 1.00 104.23 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 129.528 131.232 134.545 1.00 106.41 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 129.474 132.697 133.927 1.00 109.16 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 127.286 129.069 133.400 1.00 92.80  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.790 127.704 133.321 1.00 87.18  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 128.024 127.252 131.885 1.00 81.77  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 129.109 126.774 131.544 1.00 79.16  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.800 126.774 134.028 1.00 91.04  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 127.008 125.300 133.756 1.00 97.80  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 126.136 124.413 134.641 1.00 102.00 ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.238 122.962 134.182 1.00 111.64 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.660 121.967 135.132 1.00 114.55 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 126.557 129.150 133.850 1.00 93.09  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.638 127.652 133.791 1.00 88.46  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.881 126.910 134.987 1.00 91.73  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.900 127.003 133.744 1.00 90.74  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 126.776 125.110 132.832 1.00 97.03  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.937 125.072 133.922 1.00 98.02  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 126.442 124.468 135.562 1.00 102.44 ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 125.208 124.694 134.576 1.00 98.11  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 125.766 122.871 133.339 1.00 106.52 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 127.175 122.742 134.056 1.00 109.91 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 124.780 122.085 135.206 1.00 106.76 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 126.036 122.055 135.935 1.00 111.10 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 125.815 121.142 134.831 1.00 107.53 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 127.023 127.405 131.030 1.00 79.48  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 127.061 126.848 129.685 1.00 77.84  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.708 127.749 128.637 1.00 78.42  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.867 127.316 127.494 1.00 77.53  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.641 126.487 129.269 1.00 75.89  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 125.107 125.293 129.992 1.00 76.94  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.729 124.065 129.957 1.00 78.48  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 124.043 125.153 130.812 1.00 78.46  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 125.075 123.223 130.734 1.00 77.34  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 124.035 123.852 131.246 1.00 79.56  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 126.270 127.768 131.236 1.00 83.50  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.573 126.024 129.710 1.00 79.82  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 125.055 127.238 129.462 1.00 78.54  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.627 126.293 128.318 1.00 77.39  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.487 123.899 129.591 1.00 78.68  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 123.428 125.816 131.034 1.00 79.92  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.298 122.330 130.880 1.00 78.32  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 128.075 128.978 128.988 1.00 81.29  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 128.473 129.974 127.997 1.00 76.70  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 129.456 129.450 126.948 1.00 77.92  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 129.186 129.513 125.745 1.00 83.21  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 129.075 131.178 128.712 1.00 83.10  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 129.529 132.255 127.767 1.00 87.42  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.663 132.788 126.835 1.00 92.63  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.815 132.766 127.833 1.00 86.89  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 129.078 133.755 125.957 1.00 94.53  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 131.236 133.743 126.963 1.00 85.43  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 130.360 134.239 126.033 1.00 88.61  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.754 135.253 125.200 1.00 92.34  ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.944 129.303 129.772 1.00 84.18  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.679 130.276 127.527 1.00 80.17  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 128.405 131.559 129.302 1.00 87.15  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 129.844 130.886 129.229 1.00 83.74  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.792 132.461 126.781 1.00 89.42  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 131.414 132.419 128.456 1.00 86.50  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 128.483 134.099 125.328 1.00 91.50  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 132.095 134.095 127.031 1.00 87.72  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.575 135.407 125.297 1.00 92.22  ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.602 128.928 127.380 1.00 71.84  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.629 128.518 126.423 1.00 70.14  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 131.146 127.432 125.467 1.00 70.21  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.449 127.474 124.271 1.00 70.29  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.867 128.040 127.173 1.00 69.77  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.835 128.871 128.206 1.00 74.34  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.884 129.288 125.888 1.00 72.69  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.624 127.282 127.729 1.00 70.57  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.545 127.777 126.529 1.00 70.41  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 133.199 128.766 127.726 1.00 71.13  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.393 126.456 125.963 1.00 70.53  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.863 125.423 125.078 1.00 69.81  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.809 125.967 124.124 1.00 71.81  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.788 125.603 122.944 1.00 72.18  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.277 124.282 125.896 1.00 74.39  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.898 123.105 125.039 1.00 79.77  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.748 122.500 124.396 1.00 88.39  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.620 122.774 125.020 1.00 79.34  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 130.143 126.396 126.784 1.00 73.18  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.590 125.065 124.542 1.00 71.49  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.941 123.984 126.540 1.00 74.91  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.482 124.595 126.357 1.00 75.70  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.051 123.215 125.493 1.00 77.71  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.363 122.091 124.562 1.00 77.57  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.919 126.825 124.615 1.00 72.31  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.881 127.378 123.752 1.00 70.70  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.472 128.184 122.609 1.00 70.76  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.960 128.145 121.486 1.00 74.22  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.934 128.248 124.570 1.00 73.97  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.905 127.110 125.427 1.00 73.92  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.365 126.650 123.369 1.00 72.42  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.438 128.983 124.957 1.00 75.18  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.238 128.593 123.989 1.00 73.38  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.541 127.709 125.276 1.00 75.20  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.556 128.910 122.865 1.00 71.84  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.201 129.658 121.794 1.00 75.62  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.642 128.740 120.662 1.00 73.89  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.408 129.028 119.485 1.00 73.91  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.393 130.428 122.356 1.00 78.20  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.917 129.001 123.641 1.00 73.66  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.570 130.302 121.431 1.00 75.85  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.798 130.952 121.646 1.00 77.43  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 130.083 131.013 123.066 1.00 77.76  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 131.038 129.793 122.710 1.00 75.18  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.271 127.621 121.000 1.00 74.60  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.798 126.729 119.975 1.00 72.96  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.682 125.901 119.346 1.00 69.99  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.759 125.533 118.171 1.00 66.57  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.907 125.864 120.585 1.00 78.05  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 133.061 126.765 121.024 1.00 77.60  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.407 124.844 119.584 1.00 82.05  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 134.023 126.106 121.975 1.00 87.09  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.462 127.393 121.808 1.00 74.57  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.198 127.265 119.271 1.00 72.94  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.555 125.400 121.362 1.00 77.07  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.561 127.039 120.237 1.00 76.34  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.703 127.549 121.471 1.00 76.17  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.741 125.311 118.800 1.00 79.06  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 133.125 124.331 119.990 1.00 81.50  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.683 124.250 119.331 1.00 80.21  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.464 125.368 121.524 1.00 87.14  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.682 126.761 122.260 1.00 86.08  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.531 125.779 122.745 1.00 81.37  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.643 125.593 120.118 1.00 69.88  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.416 125.031 119.568 1.00 70.08  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.790 125.931 118.514 1.00 67.92  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.175 125.435 117.566 1.00 71.56  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.437 124.808 120.717 1.00 74.09  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.066 124.348 120.305 1.00 72.97  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.755 123.007 120.253 1.00 79.39  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.073 125.261 120.030 1.00 70.23  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.488 122.591 119.905 1.00 73.76  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.807 124.844 119.689 1.00 70.10  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.516 123.509 119.631 1.00 66.07  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.604 125.761 120.962 1.00 72.38  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.609 124.172 119.158 1.00 71.45  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.807 124.135 121.310 1.00 74.14  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.333 125.645 121.199 1.00 72.83  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.410 122.375 120.450 1.00 77.94  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.261 126.173 120.071 1.00 71.08  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.287 121.682 119.883 1.00 73.43  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.146 125.472 119.497 1.00 71.12  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.659 123.227 119.399 1.00 67.04  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.912 127.247 118.664 1.00 65.32  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.334 128.146 117.674 1.00 64.60  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.985 128.015 116.301 1.00 68.87  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.335 128.291 115.290 1.00 72.89  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.434 129.586 118.168 1.00 74.90  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.275 127.636 119.341 1.00 69.54  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.391 127.934 117.574 1.00 67.17  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.367 129.854 118.182 1.00 74.12  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 126.063 129.636 119.065 1.00 74.62  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.930 130.163 117.572 1.00 74.97  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.248 127.601 116.229 1.00 69.89  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.856 127.287 114.938 1.00 68.81  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.543 125.886 114.425 1.00 67.73  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 128.807 125.612 113.254 1.00 69.10  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.378 127.437 115.000 1.00 70.27  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.825 128.876 115.046 1.00 74.82  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.962 129.771 115.084 1.00 84.15  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 132.047 129.112 115.032 1.00 69.37  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.737 127.411 116.912 1.00 70.29  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.527 127.920 114.279 1.00 69.45  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.705 126.996 115.801 1.00 71.38  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.770 127.028 114.212 1.00 69.74  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 127.991 125.002 115.246 1.00 68.71  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 127.838 123.612 114.837 1.00 68.11  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 126.984 123.479 113.583 1.00 74.63  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 125.966 124.156 113.425 1.00 77.36  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.208 122.805 115.965 1.00 71.42  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.005 121.468 115.559 1.00 75.21  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.736 125.171 116.051 1.00 70.27  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.713 123.237 114.649 1.00 68.51  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 127.794 122.821 116.739 1.00 71.44  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.348 123.199 116.188 1.00 72.05  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 127.655 120.992 115.797 1.00 74.50  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.404 122.590 112.690 1.00 77.04  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.661 122.244 111.486 1.00 76.42  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.623 121.156 111.719 1.00 74.30  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.108 120.594 110.751 1.00 77.82  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.630 121.825 110.383 1.00 73.12  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.563 122.951 110.005 1.00 85.22  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.528 122.586 108.907 1.00 97.31  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.429 123.768 108.596 1.00 103.80 ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.540 123.420 107.670 1.00 110.26 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.144 122.156 112.767 1.00 75.71  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.188 123.033 111.175 1.00 77.20  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.166 121.077 110.692 1.00 74.82  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.126 121.571 109.592 1.00 75.29  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.034 123.706 109.698 1.00 83.35  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.081 123.208 110.785 1.00 82.83  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.083 121.843 109.196 1.00 94.37  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.036 122.351 108.103 1.00 95.19  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 129.899 124.469 108.182 1.00 100.47 ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 130.818 124.095 109.424 1.00 98.55  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.212 123.121 106.897 1.00 108.34 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.040 124.141 107.511 1.00 108.59 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.052 122.788 108.032 1.00 107.93 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.313 120.840 112.967 1.00 70.46  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 124.674 119.567 113.273 1.00 68.95  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.617 119.705 114.358 1.00 72.80  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.301 118.722 115.035 1.00 80.09  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.737 118.569 113.700 1.00 72.05  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 125.273 117.154 113.585 1.00 87.50  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 124.206 116.883 113.042 1.00 95.21  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 126.085 116.229 114.069 1.00 91.59  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 125.663 121.228 113.646 1.00 73.40  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.237 119.227 112.476 1.00 73.48  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.513 118.676 113.126 1.00 75.32  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 125.981 118.738 114.624 1.00 74.43  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 126.837 116.460 114.422 1.00 86.80  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 125.883 115.396 113.995 1.00 89.56  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.075 120.901 114.539 1.00 70.14  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.499 121.270 115.823 1.00 75.12  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.335 120.369 116.229 1.00 71.67  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.239 119.965 117.391 1.00 74.98  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.094 122.741 115.771 1.00 79.10  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.322 123.640 115.702 1.00 72.31  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.007 125.082 115.408 1.00 64.10  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 121.937 125.404 114.915 1.00 68.19  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 123.971 125.953 115.648 1.00 65.26  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.183 121.559 113.997 1.00 72.02  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.184 121.180 116.505 1.00 74.54  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.553 122.899 114.980 1.00 75.23  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.593 122.967 116.572 1.00 75.18  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 123.782 123.603 116.557 1.00 71.60  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 123.910 123.315 115.001 1.00 71.64  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 123.840 126.792 115.502 1.00 66.96  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.708 125.691 116.011 1.00 69.05  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.433 120.047 115.305 1.00 66.21  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.257 119.285 115.718 1.00 70.12  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.595 117.854 116.131 1.00 70.47  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 118.890 117.277 116.964 1.00 72.54  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.192 119.314 114.632 1.00 65.47  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 116.835 118.949 115.181 1.00 66.60  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 115.733 119.290 114.223 1.00 73.79  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.384 118.977 114.832 1.00 87.06  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.269 119.229 113.877 1.00 98.82  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.424 120.334 114.494 1.00 68.68  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 118.878 119.720 116.499 1.00 71.46  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.136 120.212 114.266 1.00 67.65  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.422 118.680 113.933 1.00 67.42  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 116.805 117.992 115.349 1.00 68.78  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 116.681 119.437 116.006 1.00 69.45  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 115.765 120.240 114.023 1.00 73.30  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 115.834 118.768 113.411 1.00 75.03  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.359 118.040 115.086 1.00 83.75  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.248 119.538 115.614 1.00 82.44  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.257 120.089 113.644 1.00 94.78  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 113.374 118.732 113.146 1.00 96.56  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 112.490 119.023 114.258 1.00 96.16  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 120.651 117.260 115.578 1.00 69.40  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.039 115.922 116.015 1.00 69.46  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.415 115.920 117.488 1.00 70.85  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.038 115.011 118.235 1.00 70.69  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.216 115.407 115.191 1.00 71.55  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 121.940 115.563 113.799 1.00 80.06  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 122.471 113.943 115.483 1.00 68.51  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.160 117.612 114.980 1.00 71.59  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.292 115.313 115.893 1.00 70.14  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.013 115.910 115.424 1.00 74.36  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.574 115.975 113.433 1.00 80.06  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 122.723 113.824 116.413 1.00 71.11  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.191 113.616 114.920 1.00 72.01  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 121.670 113.424 115.305 1.00 69.68  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.167 116.929 117.917 1.00 71.32  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.601 117.013 119.306 1.00 67.37  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.394 117.129 120.222 1.00 68.38  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.275 116.415 121.222 1.00 72.93  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.546 118.214 119.483 1.00 70.67  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 124.741 118.079 118.544 1.00 71.93  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.004 118.325 120.926 1.00 73.53  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.796 119.130 118.736 1.00 74.98  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.427 117.583 117.423 1.00 72.61  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.086 116.205 119.541 1.00 69.50  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.062 119.023 119.251 1.00 70.99  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.155 117.213 118.688 1.00 71.32  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.428 118.143 117.627 1.00 72.99  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.563 119.112 121.028 1.00 72.30  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.508 117.529 121.161 1.00 72.23  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.231 118.411 121.507 1.00 72.44  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.375 120.006 118.733 1.00 72.99  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.251 118.981 119.580 1.00 73.77  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.434 119.067 118.007 1.00 75.35  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.483 118.038 119.891 1.00 67.73  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.284 118.224 120.696 1.00 64.76  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.425 116.971 120.739 1.00 68.77  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 117.851 116.646 121.781 1.00 75.32  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.490 119.404 120.157 1.00 66.24  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.431 120.919 120.217 1.00 95.82  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.559 118.586 119.231 1.00 70.16  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.548 118.434 121.607 1.00 68.93  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.257 119.230 119.230 1.00 69.76  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 117.686 119.522 120.688 1.00 69.47  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.583 121.165 121.383 1.00 77.40  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.325 116.249 119.626 1.00 68.73  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.525 115.032 119.642 1.00 69.81  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.118 113.970 120.560 1.00 70.86  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.379 113.283 121.273 1.00 73.04  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.355 114.482 118.233 1.00 70.35  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.344 113.361 118.185 1.00 72.52  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 114.986 113.798 118.685 1.00 71.74  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.371 114.695 118.124 1.00 71.30  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 114.524 113.181 119.764 1.00 72.97  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 118.670 116.454 118.864 1.00 69.97  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 116.648 115.257 119.990 1.00 70.93  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.046 115.194 117.650 1.00 70.29  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.208 114.139 117.918 1.00 70.81  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.244 113.063 117.266 1.00 71.15  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 116.652 112.625 118.740 1.00 73.49  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 114.982 112.551 120.132 1.00 74.67  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 113.746 113.383 120.074 1.00 71.13  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.438 113.798 120.552 1.00 71.05  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.045 112.881 121.511 1.00 66.63  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 119.818 113.338 122.946 1.00 68.61  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.562 112.516 123.832 1.00 72.94  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.535 112.728 121.232 1.00 67.85  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.227 111.822 122.217 1.00 70.27  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.556 111.344 121.717 1.00 78.27  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.619 110.524 120.809 1.00 83.48  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.630 111.808 122.338 1.00 77.31  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 119.992 114.211 120.038 1.00 71.13  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.635 112.006 121.412 1.00 67.34  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 121.652 112.347 120.346 1.00 69.06  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 121.961 113.600 121.276 1.00 70.99  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.375 112.306 123.046 1.00 72.70  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.669 111.045 122.383 1.00 70.40  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.540 112.337 123.011 1.00 74.32  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.403 111.480 122.160 1.00 75.06  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 119.906 114.641 123.199 1.00 67.65  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.614 115.150 124.535 1.00 67.26  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.166 114.890 124.939 1.00 67.11  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 117.893 114.528 126.086 1.00 65.02  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 119.932 116.641 124.602 1.00 74.10  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.106 115.244 122.618 1.00 69.77  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.185 114.695 125.176 1.00 68.61  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.383 117.113 123.955 1.00 73.05  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.746 116.965 125.498 1.00 71.39  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.873 116.769 124.393 1.00 72.28  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.223 115.084 124.017 1.00 74.15  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.814 114.822 124.311 1.00 71.24  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.578 113.347 124.611 1.00 70.46  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.832 113.000 125.531 1.00 69.58  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 114.937 115.319 123.147 1.00 70.99  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.523 114.807 123.264 1.00 70.82  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 114.909 116.821 123.144 1.00 75.98  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.371 115.387 123.225 1.00 73.09  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.564 115.325 125.103 1.00 70.73  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.311 115.015 122.305 1.00 71.32  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 112.983 115.237 122.580 1.00 71.34  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.508 113.846 123.129 1.00 73.15  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.173 115.030 124.142 1.00 72.77  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.816 117.158 123.074 1.00 73.80  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.378 117.127 122.393 1.00 73.99  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.511 117.125 123.977 1.00 74.69  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.210 112.457 123.851 1.00 70.00  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.093 111.031 124.138 1.00 67.94  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.521 110.705 125.561 1.00 68.32  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 115.903 109.868 126.226 1.00 69.92  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 116.939 110.230 123.155 1.00 74.70  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.545 110.470 121.724 1.00 85.88  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.405 110.918 121.491 1.00 91.88  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.373 110.210 120.828 1.00 92.37  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.690 112.651 123.163 1.00 73.10  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.167 110.759 124.031 1.00 71.46  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 117.870 110.487 123.259 1.00 75.55  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 116.833 109.284 123.342 1.00 75.61  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.569 111.361 126.048 1.00 68.81  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.034 111.120 127.409 1.00 65.69  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 116.966 111.457 128.440 1.00 69.04  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.817 110.752 129.441 1.00 67.73  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.284 111.949 127.684 1.00 68.06  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.199 111.814 126.595 1.00 66.57  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 119.955 111.479 128.950 1.00 68.44  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.009 111.965 125.619 1.00 69.98  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.265 110.182 127.505 1.00 66.28  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.037 112.883 127.790 1.00 69.23  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 119.872 112.162 125.903 1.00 68.64  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.075 110.516 128.923 1.00 67.47  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.823 111.903 129.042 1.00 68.04  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.410 111.711 129.720 1.00 70.58  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.236 112.550 128.230 1.00 71.92  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.194 112.947 129.171 1.00 68.15  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 113.973 112.037 129.076 1.00 68.34  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.349 111.720 130.092 1.00 68.04  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.826 114.424 128.953 1.00 71.52  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.658 114.818 129.828 1.00 77.44  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.011 115.297 129.279 1.00 73.66  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.304 113.056 127.536 1.00 70.99  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.546 112.865 130.072 1.00 69.00  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.582 114.566 128.024 1.00 71.43  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.843 114.549 130.742 1.00 76.32  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.542 115.781 129.784 1.00 77.93  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.853 114.376 129.511 1.00 76.76  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.291 115.116 130.191 1.00 73.58  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.751 116.229 129.194 1.00 75.09  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.735 115.098 128.664 1.00 73.03  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.593 111.617 127.870 1.00 68.40  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.516 110.634 127.758 1.00 69.04  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 112.900 109.293 128.366 1.00 69.66  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.063 108.624 128.982 1.00 70.64  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.101 110.448 126.301 1.00 67.90  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.404 111.614 125.610 1.00 64.88  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 110.919 111.178 124.257 1.00 58.32  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.231 112.104 126.423 1.00 70.13  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 113.961 111.845 127.126 1.00 69.08  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.747 110.958 128.253 1.00 69.13  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 112.898 110.243 125.785 1.00 68.64  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.495 109.690 126.259 1.00 66.92  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.032 112.347 125.498 1.00 67.40  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 111.672 110.840 123.745 1.00 63.08  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 110.252 110.481 124.369 1.00 58.53  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 110.527 111.943 123.804 1.00 61.01  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.661 111.348 126.640 1.00 67.78  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.555 112.521 127.237 1.00 71.60  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 109.734 112.751 125.897 1.00 70.15  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.151 108.874 128.204 1.00 69.59  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.574 107.622 128.820 1.00 70.39  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.463 107.682 130.337 1.00 72.54  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.012 106.722 130.970 1.00 76.76  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.003 107.290 128.400 1.00 72.40  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.750 109.268 127.727 1.00 69.58  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 113.997 106.906 128.508 1.00 70.82  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.046 107.265 127.430 1.00 72.17  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.602 107.975 128.740 1.00 69.93  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.248 106.423 128.763 1.00 72.19  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 114.840 108.809 130.939 1.00 73.43  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.726 108.946 132.387 1.00 72.75  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.285 108.767 132.856 1.00 75.19  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.021 108.047 133.824 1.00 76.47  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.280 110.300 132.817 1.00 75.11  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.351 110.489 134.311 1.00 80.02  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.298 109.497 134.947 1.00 84.91  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.536 109.828 136.408 1.00 98.19  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.354 109.494 137.257 1.00 108.24 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.193 109.485 130.538 1.00 72.56  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.263 108.252 132.803 1.00 73.87  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.180 110.394 132.463 1.00 75.75  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.713 111.000 132.454 1.00 74.36  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.679 111.383 134.501 1.00 80.78  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.469 110.366 134.697 1.00 81.34  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 115.918 108.604 134.897 1.00 83.84  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.153 109.525 134.486 1.00 83.32  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.293 109.313 136.731 1.00 98.11  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.717 110.778 136.497 1.00 93.92  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.651 109.979 137.004 1.00 101.24 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.534 109.671 138.112 1.00 107.57 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.153 108.630 137.175 1.00 103.14 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.334 109.404 132.172 1.00 75.45  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 110.924 109.186 132.488 1.00 71.67  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.549 107.717 132.381 1.00 72.72  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.838 107.183 133.237 1.00 75.81  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.041 109.992 131.546 1.00 74.37  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.100 111.476 131.733 1.00 75.00  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.158 112.142 130.758 1.00 75.03  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.056 113.618 131.015 1.00 85.03  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.075 114.263 130.105 1.00 91.36  ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.478 109.947 131.519 1.00 73.78  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.749 109.480 133.397 1.00 71.81  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.308 109.799 130.632 1.00 74.00  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.120 109.716 131.678 1.00 74.39  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 109.824 111.702 132.637 1.00 76.19  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.002 111.792 131.561 1.00 74.05  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.487 112.009 129.854 1.00 75.28  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.273 111.753 130.853 1.00 75.77  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 108.766 113.762 131.930 1.00 85.81  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 109.924 114.028 130.870 1.00 82.36  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.415 114.328 129.284 1.00 88.11  ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 107.879 115.081 130.402 1.00 90.19  ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.326 113.782 130.073 1.00 88.19  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 110.999 107.056 131.320 1.00 77.29  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.631 105.665 131.090 1.00 75.42  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.133 104.773 132.217 1.00 75.13  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.386 103.947 132.749 1.00 75.89  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 111.201 105.225 129.747 1.00 82.90  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 110.796 103.862 129.270 1.00 80.30  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 109.346 103.776 128.873 1.00 78.94  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.189 102.637 127.980 1.00 85.26  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.041 102.062 127.657 1.00 90.90  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 106.883 102.529 128.089 1.00 93.83  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 108.058 100.987 126.877 1.00 90.04  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.514 107.393 130.718 1.00 76.07  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.664 105.591 131.050 1.00 75.32  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.917 105.865 129.073 1.00 80.03  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 112.170 105.235 129.809 1.00 79.89  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 111.329 103.636 128.490 1.00 81.55  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 110.954 103.215 129.976 1.00 79.66  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 108.795 103.642 129.661 1.00 80.33  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 109.083 104.584 128.402 1.00 81.14  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 109.904 102.308 127.633 1.00 84.39  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 106.151 102.138 127.856 1.00 92.08  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 106.855 103.232 128.586 1.00 91.13  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.322 100.600 126.655 1.00 90.97  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 108.811 100.676 126.598 1.00 87.29  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.397 104.933 132.606 1.00 76.28  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 112.931 104.145 133.714 1.00 75.42  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.112 104.396 134.968 1.00 79.63  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.663 103.462 135.641 1.00 81.92  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.418 104.477 133.934 1.00 72.28  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 114.926 103.901 135.241 1.00 72.30  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.240 103.946 132.789 1.00 80.72  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.957 105.478 132.245 1.00 76.05  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.863 103.201 133.494 1.00 76.11  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.527 105.441 133.965 1.00 74.01  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.745 102.947 135.260 1.00 74.26  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.486 104.340 135.986 1.00 73.43  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 115.883 104.057 135.297 1.00 72.04  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.172 104.172 132.938 1.00 79.60  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.928 104.346 131.961 1.00 77.78  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.135 102.981 132.748 1.00 77.88  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.909 105.666 135.300 1.00 77.00  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.178 106.013 136.510 1.00 77.94  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.781 105.413 136.512 1.00 80.16  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.325 104.879 137.527 1.00 85.49  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.087 107.528 136.637 1.00 86.76  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.433 108.171 136.865 1.00 106.68 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.393 107.444 137.192 1.00 117.18 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.535 109.405 136.714 1.00 117.72 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.237 106.338 134.874 1.00 80.00  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.657 105.669 137.282 1.00 83.23  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.715 107.890 135.815 1.00 85.32  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.515 107.750 137.388 1.00 89.46  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.092 105.488 135.378 1.00 79.99  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.722 105.000 135.298 1.00 75.35  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.600 103.539 135.698 1.00 75.46  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.607 103.144 136.317 1.00 78.05  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.206 105.180 133.876 1.00 75.84  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 107.281 106.535 133.485 1.00 80.89  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.391 105.835 134.649 1.00 79.64  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.161 105.524 135.893 1.00 77.09  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.751 104.645 133.275 1.00 76.97  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.281 104.886 133.834 1.00 76.16  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 108.088 106.768 133.427 1.00 78.85  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.587 102.724 135.366 1.00 76.44  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.496 101.304 135.664 1.00 74.29  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.131 100.900 136.983 1.00 74.71  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 108.758 99.859  137.527 1.00 77.16  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.131 100.507 134.524 1.00 73.63  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.430 100.694 133.180 1.00 82.43  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.115 99.882  132.105 1.00 86.44  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 106.968 100.296 133.270 1.00 81.05  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.313 102.965 134.969 1.00 77.38  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.561 101.054 135.718 1.00 76.03  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.053 100.791 134.418 1.00 75.98  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.101 99.562  134.745 1.00 74.61  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.472 101.631 132.925 1.00 80.44  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.044 100.159 132.045 1.00 83.90  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.061 98.940  132.334 1.00 83.39  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 108.669 100.044 131.257 1.00 84.80  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.492 100.933 133.826 1.00 79.79  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 106.906 99.406  133.655 1.00 79.26  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 106.587 100.295 132.377 1.00 81.36  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.073 101.670 137.513 1.00 72.87  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.772 101.244 138.718 1.00 72.79  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.294 101.890 140.015 1.00 74.14  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.336 101.231 141.055 1.00 73.70  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.268 101.482 138.544 1.00 71.42  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.834 100.585 137.480 1.00 73.05  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.325 100.514 137.515 1.00 82.50  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.968 101.175 138.323 1.00 79.61  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.896 99.703  136.640 1.00 91.28  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.375 102.392 137.154 1.00 75.33  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.651 100.287 138.822 1.00 74.17  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.417 102.405 138.277 1.00 74.27  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.724 101.296 139.380 1.00 74.00  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.489 99.686  137.609 1.00 74.40  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.567 100.919 136.607 1.00 75.48  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.754 99.629  136.618 1.00 87.81  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.411 99.259  136.084 1.00 87.21  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.845 103.140 140.009 1.00 74.17  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.600 103.834 141.270 1.00 76.26  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.374 103.300 142.006 1.00 79.47  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.468 102.706 141.421 1.00 83.68  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.413 105.327 141.028 1.00 81.16  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.656 106.100 140.626 1.00 82.40  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 110.276 107.534 140.329 1.00 86.25  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.677 106.052 141.740 1.00 79.98  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.726 103.619 139.303 1.00 76.79  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.366 103.710 141.851 1.00 76.12  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.757 105.441 140.321 1.00 82.24  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 109.074 105.728 141.846 1.00 81.55  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 111.043 105.706 139.827 1.00 82.32  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.906 107.936 141.132 1.00 85.23  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.612 107.543 139.620 1.00 87.59  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 111.068 108.020 140.048 1.00 88.50  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 112.410 106.649 141.518 1.00 84.06  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 112.010 105.145 141.836 1.00 78.70  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 111.255 106.341 142.566 1.00 79.69  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.356 103.539 143.318 1.00 75.12  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.138 103.396 144.103 1.00 72.56  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.189 104.559 143.846 1.00 74.60  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.611 105.689 143.600 1.00 79.47  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.456 103.361 145.597 1.00 73.86  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 108.015 104.616 145.990 1.00 77.13  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.446 102.273 145.926 1.00 78.75  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.005 103.907 143.744 1.00 76.12  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.688 102.569 143.864 1.00 74.85  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.640 103.200 146.099 1.00 75.58  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.771 104.711 145.638 1.00 77.54  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.107 101.411 145.637 1.00 79.04  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.295 102.448 145.489 1.00 78.42  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.589 102.247 146.887 1.00 77.60  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.889 104.278 143.930 1.00 68.68  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.903 105.352 143.855 1.00 70.43  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.156 106.402 144.926 1.00 74.00  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.929 107.596 144.707 1.00 72.72  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.499 104.769 143.991 1.00 65.96  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.089 103.918 142.806 1.00 62.28  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.726 103.279 143.000 1.00 62.03  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.620  104.226 142.963 1.00 64.06  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.056  104.684 141.856 1.00 62.62  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.485  104.323 140.660 1.00 62.56  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.028  105.518 141.951 1.00 63.37  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.558 103.489 144.033 1.00 69.78  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.967 105.785 142.988 1.00 70.81  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.462 104.215 144.788 1.00 66.70  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.863 105.499 144.068 1.00 66.57  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.055 104.474 142.011 1.00 62.24  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.740 103.207 142.689 1.00 64.77  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.585 102.623 142.298 1.00 60.34  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.709 102.839 143.865 1.00 63.37  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.280  104.474 143.715 1.00 64.57  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.103  104.639 139.955 1.00 62.24  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.152 103.785 140.582 1.00 62.95  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.656  105.824 141.237 1.00 61.65  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.738  105.756 142.725 1.00 63.57  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.641 105.966 146.082 1.00 75.89  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 105.027 106.870 147.156 1.00 71.72  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.098 107.868 146.719 1.00 71.27  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 105.998 109.065 147.000 1.00 69.97  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.506 106.028 148.334 1.00 68.68  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.940 106.812 149.527 1.00 78.07  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 104.789 107.552 150.147 1.00 88.92  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 104.506 108.681 149.702 1.00 92.00  ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.156 107.000 151.068 1.00 88.87  ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.746 105.134 146.273 1.00 74.27  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.247 107.375 147.441 1.00 73.84  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.781 105.445 148.610 1.00 70.84  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.261 105.492 148.040 1.00 72.49  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.297 106.198 150.190 1.00 79.01  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 106.621 107.454 149.270 1.00 78.34  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.140 107.392 146.037 1.00 76.98  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.177 108.293 145.535 1.00 69.96  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.672 109.214 144.437 1.00 71.33  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.082 110.376 144.370 1.00 78.62  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.362 107.493 145.016 1.00 75.50  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.243 106.960 146.104 1.00 78.59  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 111.027 105.762 145.654 1.00 81.27  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.484 104.858 145.022 1.00 83.79  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.306 105.734 145.985 1.00 77.80  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.247 106.566 145.821 1.00 76.56  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.492 108.849 146.267 1.00 72.06  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 109.027 106.742 144.499 1.00 77.40  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.902 108.067 144.449 1.00 75.02  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.869 107.652 146.375 1.00 75.37  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.690 106.695 146.857 1.00 78.46  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.792 105.064 145.747 1.00 80.15  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.654 106.384 146.428 1.00 75.89  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.801 108.725 143.558 1.00 74.21  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.301 109.588 142.494 1.00 72.99  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.610 110.803 143.076 1.00 73.50  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.850 111.937 142.652 1.00 75.28  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.334 108.825 141.601 1.00 71.55  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.980 107.717 140.841 1.00 76.52  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.791 106.871 139.807 1.00 96.83  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 105.574 105.269 139.687 1.00 92.59  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.489 107.922 143.559 1.00 75.25  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 107.048 109.882 141.947 1.00 74.36  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.632 108.443 142.154 1.00 73.80  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.947 109.444 140.960 1.00 72.73  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.679 108.082 140.275 1.00 77.80  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.353 107.077 141.468 1.00 77.98  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 105.707 104.918 140.583 1.00 84.49  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 106.431 105.369 139.240 1.00 86.99  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 105.000 104.674 139.180 1.00 87.45  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.753 110.583 144.063 1.00 74.85  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.067 111.700 144.686 1.00 71.89  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.068 112.614 145.375 1.00 73.44  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.945 113.840 145.317 1.00 77.63  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.017 111.177 145.661 1.00 73.71  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 101.993 112.217 146.088 1.00 76.56  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 100.994 112.423 144.977 1.00 76.47  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.277 111.784 147.339 1.00 74.68  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.541 109.807 144.372 1.00 74.69  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.614 112.215 143.999 1.00 73.14  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.539 110.444 145.240 1.00 73.38  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.467 110.857 146.460 1.00 74.24  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.441 113.060 146.264 1.00 77.59  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.451 112.796 144.205 1.00 75.53  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.307 113.038 145.281 1.00 76.80  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.596 111.569 144.744 1.00 75.75  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.755 110.989 147.142 1.00 73.37  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 101.929 111.591 148.031 1.00 75.91  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.688 112.501 147.626 1.00 74.71  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.083 112.031 146.012 1.00 74.00  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.150 112.837 146.593 1.00 71.24  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.833 113.698 145.537 1.00 71.82  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.090 114.883 145.769 1.00 76.27  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.168 111.929 147.276 1.00 78.92  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.490 111.035 148.160 1.00 85.72  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 109.159 112.739 148.075 1.00 77.93  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.191 111.180 146.085 1.00 75.33  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.773 113.427 147.266 1.00 72.87  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.652 111.421 146.604 1.00 77.39  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 107.005 110.508 147.719 1.00 79.42  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 109.767 112.143 148.543 1.00 76.24  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.675 113.315 147.488 1.00 77.32  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 108.691 113.287 148.726 1.00 76.57  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.123 113.125 144.367 1.00 73.87  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.746 113.899 143.296 1.00 69.94  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.830 115.021 142.844 1.00 74.49  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.236 116.183 142.751 1.00 78.11  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 109.058 113.000 142.104 1.00 68.49  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 110.059 111.938 142.425 1.00 76.19  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.748 112.004 143.435 1.00 77.89  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.156 110.945 141.558 1.00 80.56  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.970 112.300 144.173 1.00 75.30  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.577 114.289 143.616 1.00 71.94  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.239 112.568 141.812 1.00 71.93  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.419 113.545 141.386 1.00 72.67  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.665 110.945 140.849 1.00 77.74  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.741 110.326 141.676 1.00 79.44  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.584 114.671 142.547 1.00 75.55  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.576 115.646 142.165 1.00 75.09  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.448 116.753 143.203 1.00 78.08  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.328 117.932 142.855 1.00 79.22  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 104.252 114.914 141.984 1.00 75.69  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 103.093 115.772 141.603 1.00 74.17  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 103.351 116.480 140.316 1.00 65.29  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 102.154 117.181 139.886 1.00 71.55  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.878 117.480 138.628 1.00 77.80  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.685 117.133 137.642 1.00 83.29  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.748 118.120 138.349 1.00 83.59  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.297 113.860 142.565 1.00 75.68  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.828 116.051 141.320 1.00 74.38  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.367 114.246 141.288 1.00 73.72  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 104.030 114.475 142.821 1.00 75.97  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 102.309 115.210 141.489 1.00 73.30  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.935 116.433 142.295 1.00 76.50  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 104.059 117.133 140.439 1.00 70.70  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.601 115.831 139.639 1.00 66.54  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.545 117.329 140.477 1.00 74.70  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 102.486 117.347 136.831 1.00 83.23  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 103.421 116.720 137.807 1.00 80.09  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 100.220 118.357 138.987 1.00 82.43  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.572 118.347 137.538 1.00 83.15  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.474 116.393 144.485 1.00 77.88  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.385 117.401 145.537 1.00 77.72  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.597 118.314 145.532 1.00 78.66  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.465 119.534 145.653 1.00 82.99  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.275 116.728 146.900 1.00 77.97  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 103.882 116.391 147.309 1.00 74.35  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.931 116.039 146.382 1.00 78.88  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.530 116.420 148.640 1.00 71.45  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.659 115.731 146.780 1.00 80.85  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.263 116.119 149.035 1.00 71.57  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.327 115.770 148.108 1.00 73.98  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.529 115.582 144.767 1.00 77.20  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.597 117.951 145.396 1.00 77.89  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 105.791 115.906 146.886 1.00 77.17  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.639 117.331 147.570 1.00 77.60  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.151 116.013 145.478 1.00 77.58  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.164 116.668 149.277 1.00 73.96  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.016 115.497 146.148 1.00 79.80  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.040 116.140 149.939 1.00 73.36  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.461 115.560 148.379 1.00 74.92  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.785 117.734 145.406 1.00 76.97  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 109.010 118.521 145.419 1.00 75.73  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 109.032 119.542 144.287 1.00 77.13  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.442 120.689 144.486 1.00 80.83  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.205 117.576 145.328 1.00 72.66  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 111.345 117.990 146.216 1.00 78.04  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.405 119.122 146.686 1.00 84.69  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 112.239 117.055 146.495 1.00 75.62  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.906 116.886 145.318 1.00 77.11  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.064 119.004 146.259 1.00 77.62  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 109.927 116.687 145.601 1.00 74.13  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.527 117.556 144.412 1.00 74.65  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 112.910 117.241 147.002 1.00 76.37  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 112.163 116.269 146.150 1.00 75.84  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.583 119.148 143.093 1.00 78.59  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.480 120.096 141.985 1.00 81.96  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.546 121.256 142.290 1.00 85.49  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.874 122.410 142.000 1.00 89.63  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 108.000 119.389 140.721 1.00 82.58  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 109.086 118.595 140.053 1.00 92.37  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 110.218 118.581 140.571 1.00 100.21 ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 108.815 117.992 138.997 1.00 99.33  ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 108.318 118.350 142.909 1.00 79.95  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 109.359 120.469 141.806 1.00 83.51  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 107.279 118.781 140.955 1.00 82.64  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.680 120.055 140.091 1.00 85.47  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 106.380 120.983 142.872 1.00 81.51  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.472 122.075 143.199 1.00 79.63  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 106.098 123.027 144.205 1.00 79.87  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 106.000 124.248 144.057 1.00 82.31  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 104.149 121.516 143.721 1.00 80.27  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.243 120.930 142.637 1.00 78.01  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 102.167 120.060 143.241 1.00 78.69  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.596 122.026 141.824 1.00 73.50  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 106.126 120.203 143.133 1.00 80.59  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 105.285 122.581 142.392 1.00 80.56  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.341 120.810 144.360 1.00 80.14  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.659 122.230 144.162 1.00 79.85  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.776 120.383 142.037 1.00 78.14  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.635 120.589 143.857 1.00 78.60  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.605 119.716 142.527 1.00 76.92  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.587 119.321 143.711 1.00 78.67  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 102.025 121.622 141.150 1.00 72.41  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.285 122.560 141.398 1.00 76.33  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 102.065 122.584 142.417 1.00 74.22  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.775 122.490 145.217 1.00 81.59  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.437 123.336 146.205 1.00 80.51  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.547 124.178 145.588 1.00 85.85  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.762 125.324 145.996 1.00 86.17  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 107.996 122.467 147.323 1.00 84.36  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 106.922 121.797 148.167 1.00 83.03  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 107.520 120.698 149.010 1.00 87.37  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.269 122.829 149.055 1.00 81.99  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.871 121.644 145.348 1.00 81.86  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.784 123.944 146.588 1.00 81.22  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.544 121.768 146.928 1.00 83.86  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.539 123.019 147.909 1.00 84.19  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.244 121.412 147.588 1.00 81.77  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 107.903 120.026 148.423 1.00 84.36  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 106.820 120.301 149.554 1.00 85.25  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.211 121.074 149.579 1.00 86.58  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 106.955 123.272 149.580 1.00 81.50  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 105.641 122.381 149.645 1.00 81.73  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 105.799 123.476 148.506 1.00 82.57  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 109.279 123.623 144.625 1.00 90.40  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 110.268 124.414 143.900 1.00 88.22  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 109.637 125.588 143.164 1.00 85.25  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 110.164 126.704 143.194 1.00 88.07  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 111.015 123.529 142.910 1.00 95.48  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.806 122.441 143.593 1.00 108.78 ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 112.102 122.590 144.798 1.00 103.37 ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 112.137 121.440 142.923 1.00 113.03 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 109.215 122.803 144.369 1.00 88.61  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.914 124.770 144.532 1.00 90.26  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 110.372 123.110 142.314 1.00 92.30  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 111.632 124.077 142.398 1.00 94.69  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 108.515 125.359 142.487 1.00 84.77  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 107.851 126.450 141.783 1.00 85.19  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 107.238 127.462 142.741 1.00 86.94  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 107.136 128.645 142.405 1.00 88.21  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 106.816 125.885 140.818 1.00 84.94  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 107.500 125.190 139.660 1.00 85.94  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 106.549 124.608 138.645 1.00 85.97  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 105.652 125.617 138.103 1.00 86.85  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 104.345 125.664 138.312 1.00 95.38  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 103.690 124.653 138.858 1.00 92.72  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 103.680 126.770 137.995 1.00 103.96 ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 108.124 124.594 142.424 1.00 86.11  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 108.513 126.923 141.252 1.00 85.65  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 106.260 125.238 141.283 1.00 85.90  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 106.271 126.608 140.468 1.00 86.08  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 108.064 125.834 139.202 1.00 86.86  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 108.046 124.465 140.008 1.00 86.50  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 107.066 124.242 137.909 1.00 86.88  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 106.034 123.904 139.066 1.00 86.85  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 106.012 126.289 137.702 1.00 88.08  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 102.836 124.706 138.951 1.00 92.95  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 104.088 123.911 139.025 1.00 90.67  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 104.099 127.443 137.659 1.00 100.33 ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 102.829 126.812 138.124 1.00 101.87 ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.827 127.027 143.928 1.00 85.69  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 106.395 127.977 144.946 1.00 84.52  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 107.557 128.785 145.507 1.00 85.39  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 107.371 129.948 145.879 1.00 87.66  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.680 127.240 146.070 1.00 89.49  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 104.327 126.715 145.668 1.00 86.48  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.646 125.618 146.908 1.00 90.52  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.522 126.732 148.295 1.00 86.52  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.843 126.205 144.183 1.00 86.30  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.757 128.591 144.548 1.00 84.75  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 106.226 126.486 146.347 1.00 87.71  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.559 127.851 146.815 1.00 89.06  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.718 127.462 145.552 1.00 85.40  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.413 126.221 144.836 1.00 85.97  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.416 126.985 148.580 1.00 87.53  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 103.062 126.278 149.019 1.00 86.69  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 103.022 127.519 148.026 1.00 86.70  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.748 128.195 145.603 1.00 84.79  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.912 128.980 146.000 1.00 85.52  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 110.104 130.186 145.090 1.00 89.59  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 110.437 131.279 145.557 1.00 91.72  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 111.173 128.117 145.981 1.00 85.15  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 111.101 126.955 146.941 1.00 97.77  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 110.424 127.083 147.981 1.00 103.77 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.736 125.915 146.665 1.00 103.30 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.904 127.363 145.447 1.00 87.00  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.782 129.305 146.906 1.00 88.12  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 111.305 127.762 145.087 1.00 87.97  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.934 128.665 146.235 1.00 87.38  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.878 130.013 143.792 1.00 91.57  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.928 131.141 142.866 1.00 89.08  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 108.733 132.065 143.073 1.00 93.63  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.895 133.269 143.299 1.00 100.97 ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 110.001 130.636 141.416 1.00 93.84  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 111.320 129.903 141.180 1.00 97.13  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 109.876 131.789 140.435 1.00 91.92  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 111.206 128.779 140.171 1.00 98.94  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 109.686 129.257 143.426 1.00 90.96  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 110.733 131.654 143.042 1.00 89.40  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 109.269 130.016 141.266 1.00 93.00  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 111.978 130.536 140.849 1.00 95.01  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 111.628 129.519 142.017 1.00 94.38  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 110.532 132.468 140.661 1.00 92.73  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 110.043 131.455 139.538 1.00 92.10  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 108.981 132.163 140.484 1.00 92.72  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 112.090 128.416 139.998 1.00 97.59  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 110.630 128.087 140.535 1.00 94.91  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.825 129.129 139.349 1.00 96.08  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 107.518 131.521 142.994 1.00 90.94  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 106.324 132.364 142.994 1.00 90.96  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 106.305 133.334 144.160 1.00 95.25  ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.961 134.509 143.999 1.00 95.11  ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 105.067 131.501 143.071 1.00 93.27  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 104.621 130.906 141.767 1.00 97.81  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 103.162 129.874 141.980 1.00 107.95 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 101.930 131.093 142.422 1.00 95.37  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 107.364 130.681 142.880 1.00 90.88  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 106.292 132.869 142.165 1.00 91.73  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 105.233 130.772 143.692 1.00 92.43  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 104.343 132.052 143.409 1.00 93.46  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 104.404 131.622 141.148 1.00 97.03  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 105.337 130.356 141.409 1.00 94.72  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 101.072 130.650 142.524 1.00 97.14  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 101.877 131.759 141.718 1.00 97.45  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 102.184 131.515 143.259 1.00 95.83  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.667 132.859 145.341 1.00 98.43  ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.575 133.637 146.560 1.00 98.53  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.930 134.103 147.059 1.00 97.87  ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.998 134.794 148.078 1.00 100.90 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.836 132.804 147.606 1.00 100.83 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.485 132.360 147.129 1.00 95.07  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.447 133.262 147.036 1.00 94.69  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 104.269 131.061 146.718 1.00 93.84  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 102.212 132.870 146.577 1.00 95.38  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 103.031 130.664 146.265 1.00 91.82  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 102.007 131.571 146.186 1.00 93.33  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.915 132.044 145.470 1.00 95.14  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 106.040 134.430 146.391 1.00 96.44  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.360 132.010 147.805 1.00 97.09  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.715 133.333 148.411 1.00 99.76  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.582 134.146 147.297 1.00 95.89  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.960 130.438 146.773 1.00 93.72  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.517 133.488 146.525 1.00 97.41  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.898 129.787 145.980 1.00 92.43  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 101.173 131.307 145.864 1.00 94.69  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 109.004 133.738 146.371 1.00 98.52  ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 110.263 134.422 146.565 1.00 105.72 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 110.155 135.890 146.202 1.00 114.95 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 109.214 136.331 145.541 1.00 114.27 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 109.022 133.110 145.782 1.00 97.29  ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.535 134.348 147.495 1.00 103.81 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.945 134.012 146.009 1.00 102.54 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 111.144 136.663 146.650 1.00 117.93 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 111.111 138.104 146.424 1.00 115.56 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 111.079 138.437 144.937 1.00 114.18 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 110.423 139.398 144.522 1.00 111.08 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.325 138.748 147.086 1.00 114.16 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.521 138.187 146.576 1.00 114.78 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.821 136.383 147.102 1.00 114.17 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.313 138.474 146.834 1.00 113.84 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.321 139.702 146.905 1.00 115.14 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.287 138.589 148.043 1.00 113.80 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.187 138.517 146.968 1.00 115.50 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 111.766 137.642 144.120 1.00 110.81 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 111.675 137.790 142.671 1.00 109.72 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 110.269 137.496 142.167 1.00 105.05 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 109.834 138.060 141.157 1.00 93.59  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 112.682 136.854 142.005 1.00 109.94 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 114.009 137.285 142.324 1.00 111.48 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 112.520 136.839 140.490 1.00 108.12 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 112.256 136.984 144.380 1.00 110.95 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 111.901 138.703 142.425 1.00 109.37 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 112.548 135.951 142.337 1.00 108.74 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 114.092 137.360 143.158 1.00 111.00 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 113.265 136.357 140.093 1.00 105.82 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 111.695 136.394 140.237 1.00 105.24 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 112.515 137.745 140.143 1.00 107.29 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 109.553 136.621 142.858 1.00 109.15 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 108.247 136.192 142.408 1.00 106.23 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 107.206 137.294 142.414 1.00 98.65  ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 107.312 138.306 143.105 1.00 95.18  ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 109.807 136.264 143.599 1.00 108.17 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 108.318 135.849 141.502 1.00 102.92 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 107.933 135.476 142.982 1.00 103.65 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 106.182 137.074 141.593 1.00 92.44  ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 105.075 138.002 141.427 1.00 88.74  ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 103.898 137.727 142.355 1.00 85.21  ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 103.077 138.623 142.567 1.00 88.71  ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 104.585 137.942 139.981 1.00 88.65  ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 104.224 136.614 139.647 1.00 91.07  ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 106.119 136.377 141.090 1.00 93.81  ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 105.388 138.906 141.599 1.00 90.34  ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 103.808 138.516 139.881 1.00 89.37  ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 105.297 138.234 139.390 1.00 88.37  ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 103.953 136.577 138.852 1.00 90.89  ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 103.790 136.527 142.910 1.00 81.09  ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 102.568 136.097 143.573 1.00 85.51  ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 102.420 136.767 144.936 1.00 91.74  ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 103.397 137.194 145.553 1.00 95.63  ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 102.558 134.579 143.732 1.00 91.01  ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 104.398 135.919 142.868 1.00 87.34  ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 101.804 136.350 143.028 1.00 85.85  ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 102.722 134.174 142.864 1.00 91.28  ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 103.258 134.322 144.354 1.00 92.45  ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 101.691 134.299 144.069 1.00 91.15  ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 101.176 136.854 145.409 1.00 92.66  ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.881 137.284 146.774 1.00 93.88  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.377 136.104 147.596 1.00 91.02  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.289  135.577 147.345 1.00 93.69  ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.852  138.410 146.765 1.00 98.50  ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.539  138.920 148.153 1.00 104.89 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.082 138.368 149.133 1.00 104.19 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.745  139.875 148.267 1.00 109.36 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 100.480 136.600 144.970 1.00 92.22  ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.691 137.619 147.192 1.00 93.73  ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 100.198 139.152 146.243 1.00 97.22  ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 99.027  138.082 146.373 1.00 98.59  ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.174 135.708 148.587 1.00 87.03  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.850 134.568 149.438 1.00 89.65  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.536  134.760 150.185 1.00 90.35  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.812  133.792 150.441 1.00 90.97  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 102.020 134.315 150.404 1.00 93.90  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.907 132.931 151.030 1.00 96.73  ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.073 135.394 151.472 1.00 97.23  ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 103.162 132.513 151.760 1.00 99.36  ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.920 136.090 148.785 1.00 90.98  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.754 133.781 148.877 1.00 91.77  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.844 134.351 149.892 1.00 93.66  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 101.173 132.928 151.666 1.00 95.77  ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.739 132.280 150.328 1.00 95.20  ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 102.009 136.264 151.044 1.00 95.30  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.919 135.325 151.945 1.00 95.67  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.336 135.276 152.091 1.00 95.62  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 103.255 133.050 152.564 1.00 97.77  ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.926 132.657 151.177 1.00 96.96  ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 103.097 131.573 151.993 1.00 100.18 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.191  136.000 150.523 1.00 88.86  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.923  136.260 151.196 1.00 91.49  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.730  135.981 150.300 1.00 92.09  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.722  135.433 150.757 1.00 93.88  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.878  137.702 151.677 1.00 96.33  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.606  138.054 152.404 1.00 101.22 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.644  139.453 152.959 1.00 106.91 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 96.845  140.395 152.166 1.00 104.85 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 96.476  139.615 154.184 1.00 111.32 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.599  136.705 150.248 1.00 92.69  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.831  135.675 151.959 1.00 93.22  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.621  137.852 152.284 1.00 97.47  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 97.954  138.289 150.908 1.00 97.16  ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.857  138.000 151.788 1.00 100.83 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.475  137.435 153.142 1.00 101.04 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.815  136.339 149.027 1.00 88.31  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.720  136.009 148.130 1.00 85.18  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.582  134.508 147.972 1.00 87.00  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.471  133.971 148.000 1.00 88.42  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.957  136.653 146.773 1.00 88.77  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 95.985  138.147 146.823 1.00 90.68  ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.000  138.747 145.448 1.00 94.60  ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.003  138.560 144.735 1.00 94.81  ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.004  139.391 145.065 1.00 97.65  ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.529  136.625 148.645 1.00 91.61  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.887  136.353 148.492 1.00 86.90  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.809  136.345 146.424 1.00 91.03  ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.241  136.386 146.173 1.00 89.64  ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 95.190  138.461 147.285 1.00 91.09  ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.782  138.435 147.296 1.00 92.78  ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.701  133.810 147.816 1.00 84.61  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.642  132.359 147.724 1.00 82.65  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 96.085  131.737 149.000 1.00 84.18  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.283  130.800 148.940 1.00 84.48  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 98.019  131.801 147.399 1.00 82.81  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 98.318  131.916 145.949 1.00 81.96  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 99.012  132.909 145.336 1.00 89.31  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.899  131.025 144.918 1.00 78.59  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 99.072  132.680 143.985 1.00 87.12  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 98.384  131.532 143.704 1.00 76.29  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.152  129.849 144.905 1.00 84.82  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 98.157  130.901 142.492 1.00 75.56  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.949  129.211 143.707 1.00 85.32  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.418  129.754 142.513 1.00 82.43  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.495  134.144 147.801 1.00 86.69  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 96.047  132.116 146.996 1.00 83.58  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.690  132.305 147.889 1.00 86.01  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 98.057  130.863 147.648 1.00 83.83  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 99.398  133.636 145.771 1.00 89.13  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 99.453  133.191 143.407 1.00 86.78  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.832  129.483 145.699 1.00 84.50  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 98.485  131.250 141.694 1.00 78.22  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.411  128.455 143.680 1.00 84.16  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.267  129.297 141.716 1.00 81.85  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.483  132.249 150.164 1.00 83.50  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.916  131.756 151.417 1.00 82.26  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.427  132.039 151.541 1.00 80.40  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.699  131.241 152.137 1.00 80.92  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.666  132.349 152.599 1.00 89.59  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.857  131.519 152.985 1.00 91.83  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.338  129.979 153.742 1.00 93.80  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.923  130.563 155.379 1.00 97.09  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 97.054  132.888 150.252 1.00 85.98  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 96.038  130.794 151.446 1.00 83.90  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.978  133.239 152.363 1.00 89.38  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 96.068  132.401 153.363 1.00 88.61  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.371  131.310 152.188 1.00 89.57  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.401  132.003 153.622 1.00 91.77  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.639  129.810 155.922 1.00 97.51  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.206  131.214 155.314 1.00 94.64  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.709  130.977 155.772 1.00 96.16  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.949  133.152 150.996 1.00 79.01  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.507  133.356 150.946 1.00 81.30  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.837  132.248 150.147 1.00 83.11  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.750  131.782 150.502 1.00 85.12  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.190  134.723 150.344 1.00 88.35  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.419  133.758 150.606 1.00 83.48  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 92.147  133.334 151.847 1.00 81.83  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.235  134.884 150.410 1.00 85.80  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.675  135.406 150.836 1.00 85.85  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.462  134.729 149.412 1.00 86.06  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.479  131.810 149.067 1.00 83.57  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.980  130.661 148.330 1.00 80.19  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.841  129.418 149.187 1.00 80.09  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.823  128.728 149.138 1.00 83.97  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.198  132.159 148.749 1.00 83.81  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 91.110  130.872 147.953 1.00 80.82  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.589  130.461 147.600 1.00 80.32  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.863  129.116 149.985 1.00 78.01  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.802  127.949 150.861 1.00 73.83  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.610  128.030 151.804 1.00 76.72  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 90.915  127.033 152.026 1.00 78.36  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.119  127.798 151.637 1.00 77.98  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 93.984  126.740 152.708 1.00 79.73  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.230  127.425 150.694 1.00 77.37  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.588  129.577 150.049 1.00 80.04  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.690  127.155 150.314 1.00 75.09  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.344  128.642 152.063 1.00 81.04  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.576  125.949 152.323 1.00 77.63  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 94.867  126.526 153.051 1.00 80.30  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.429  127.081 153.428 1.00 77.86  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.049  127.305 151.203 1.00 80.08  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.347  128.135 150.042 1.00 78.91  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 94.995  126.597 150.245 1.00 75.78  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.348  129.205 152.370 1.00 76.27  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.188  129.350 153.243 1.00 77.70  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 88.882  129.041 152.514 1.00 76.13  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.039  128.298 153.024 1.00 79.24  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.154  130.762 153.823 1.00 82.41  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.809  129.924 152.256 1.00 78.30  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.273  128.726 153.982 1.00 77.76  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.413  130.831 154.447 1.00 79.66  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 90.992  130.932 154.286 1.00 79.94  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.041  131.400 153.101 1.00 79.93  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.688  129.603 151.320 1.00 73.17  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.460  129.321 150.580 1.00 79.72  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.360  127.847 150.225 1.00 82.69  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.299  127.230 150.359 1.00 84.19  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.402  130.165 149.310 1.00 84.43  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.082  130.103 148.587 1.00 86.80  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.045  130.963 148.746 1.00 95.60  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.656  129.143 147.611 1.00 84.08  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 84.000  130.607 147.937 1.00 96.86  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.355  129.499 147.220 1.00 87.35  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.251  128.028 147.021 1.00 89.59  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.636  128.779 146.280 1.00 87.70  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.528  127.312 146.085 1.00 87.84  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.240  127.693 145.723 1.00 84.40  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.241  130.132 150.924 1.00 77.66  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.695  129.552 151.132 1.00 81.01  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.566  131.092 149.547 1.00 84.10  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.091  129.856 148.699 1.00 83.48  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.047  131.695 149.322 1.00 91.81  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.257  131.035 147.863 1.00 94.05  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.110  127.763 147.261 1.00 88.63  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.773  129.030 146.035 1.00 87.55  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.912  126.563 145.685 1.00 87.86  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.777  127.190 145.090 1.00 84.61  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.461  127.271 149.766 1.00 83.86  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.467  125.859 149.426 1.00 82.46  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.224  124.992 150.649 1.00 80.82  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.446  124.035 150.599 1.00 83.45  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.801  125.514 148.777 1.00 84.33  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 90.000  124.067 148.368 1.00 85.80  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 88.929  123.647 147.394 1.00 88.33  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 91.368  123.927 147.750 1.00 84.25  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.211  127.674 149.644 1.00 82.86  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.759  125.684 148.786 1.00 83.11  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 89.901  126.059 147.980 1.00 83.60  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 90.507  125.736 149.406 1.00 82.91  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.954  123.497 149.153 1.00 85.17  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 89.142  122.762 147.057 1.00 88.16  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 88.897  124.285 146.663 1.00 86.14  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 88.074  123.625 147.855 1.00 87.57  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 92.041  124.126 148.422 1.00 84.70  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 91.443  124.552 147.011 1.00 83.81  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 91.476  123.018 147.428 1.00 85.41  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.871  125.318 151.763 1.00 78.20  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.643  124.559 152.982 1.00 79.12  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 87.182  124.583 153.408 1.00 82.09  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.701  123.625 154.018 1.00 85.10  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.513  125.101 154.104 1.00 80.57  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.597  124.183 155.273 1.00 81.66  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.920  124.398 156.452 1.00 80.45  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.273  123.024 155.432 1.00 85.81  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.187  123.416 157.293 1.00 84.21  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.000  122.564 156.694 1.00 90.53  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.435  125.965 151.838 1.00 79.88  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.894  123.634 152.832 1.00 81.56  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.414  125.236 153.767 1.00 80.37  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 89.147  125.948 154.410 1.00 80.70  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 90.827  122.621 154.800 1.00 84.76  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.850  123.326 158.156 1.00 84.23  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.330  121.851 157.046 1.00 90.40  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.461  125.652 153.094 1.00 79.14  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 85.066  125.756 153.494 1.00 78.96  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 84.140  124.910 152.634 1.00 84.50  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.995  124.669 153.022 1.00 86.84  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.628  127.213 153.445 1.00 82.34  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 83.046  127.475 154.227 1.00 111.37 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.761  126.336 152.663 1.00 80.71  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.979  125.452 154.412 1.00 81.45  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 85.288  127.757 153.906 1.00 81.89  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 84.561  127.493 152.517 1.00 83.25  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 83.232  127.283 155.397 1.00 98.59  ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.611  124.477 151.471 1.00 83.55  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.759  123.803 150.502 1.00 82.00  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.185  122.489 151.033 1.00 83.60  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 82.034  122.150 150.740 1.00 90.53  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.567  123.587 149.230 1.00 80.81  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.913  122.889 148.057 1.00 83.76  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.694  123.657 147.609 1.00 87.40  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.929  122.809 146.945 1.00 85.17  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.408  124.633 151.186 1.00 83.40  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 83.012  124.385 150.285 1.00 82.39  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.853  124.460 148.913 1.00 81.63  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.352  123.069 149.465 1.00 83.17  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.649  121.990 148.312 1.00 83.89  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 82.030  123.639 148.317 1.00 86.48  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 82.336  123.238 146.810 1.00 86.18  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.949  124.574 147.417 1.00 85.08  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 84.525  122.371 146.178 1.00 85.93  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 85.203  123.710 146.704 1.00 84.04  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.697  122.299 147.251 1.00 84.20  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.954  121.736 151.812 1.00 83.98  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.453  120.523 152.445 1.00 84.96  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.848  120.477 153.911 1.00 91.13  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 84.903  120.995 154.287 1.00 96.20  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 84.006  119.273 151.753 1.00 82.87  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.560  119.027 150.320 1.00 85.04  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.327  117.865 149.754 1.00 84.60  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 82.079  118.735 150.279 1.00 85.89  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.751  121.954 152.054 1.00 84.85  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.485  120.506 152.382 1.00 84.17  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.975  119.338 151.746 1.00 84.96  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.742  118.496 152.273 1.00 83.24  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.738  119.815 149.782 1.00 85.45  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 84.044  117.717 148.837 1.00 85.66  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 84.150  117.074 150.289 1.00 83.85  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.275  118.075 149.776 1.00 83.97  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.887  118.003 150.889 1.00 84.60  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.585  119.527 150.546 1.00 86.22  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.834  118.479 149.375 1.00 86.05  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.031  119.862 154.763 1.00 87.13  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.461  119.644 156.149 1.00 87.76  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 84.721  118.791 156.205 1.00 90.23  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 84.815  117.751 155.555 1.00 90.46  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.260  118.937 156.787 1.00 84.88  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.570  118.271 155.653 1.00 81.16  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.749  119.196 154.483 1.00 81.12  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.626  120.491 156.595 1.00 86.96  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 82.565  118.284 157.438 1.00 84.81  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 81.677  119.592 157.204 1.00 84.86  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 81.985  117.411 155.477 1.00 82.57  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 80.628  118.159 155.862 1.00 81.00  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.789  118.706 153.646 1.00 83.74  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.033  119.851 154.468 1.00 82.10  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 85.692  119.239 157.000 1.00 89.87  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 86.969  118.539 157.168 1.00 87.17  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 87.664  118.293 155.830 1.00 84.58  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.125  117.194 155.524 1.00 88.50  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 86.795  117.251 157.970 1.00 90.15  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.244  117.550 159.346 1.00 96.25  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.165  116.339 160.239 1.00 110.04 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.603  116.738 161.594 1.00 120.78 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 85.475  115.587 162.530 1.00 132.03 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.629  119.958 157.468 1.00 89.75  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.556  119.113 157.685 1.00 89.00  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.173  116.662 157.511 1.00 91.04  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.657  116.816 158.074 1.00 91.77  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.820  118.203 159.778 1.00 96.83  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.348  117.912 159.255 1.00 96.18  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.576  115.677 159.841 1.00 107.90 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 87.054  115.972 160.369 1.00 108.74 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 86.196  117.391 162.001 1.00 117.56 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.721  117.125 161.470 1.00 118.45 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.930  114.972 162.187 1.00 128.86 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 86.275  115.221 162.672 1.00 129.38 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 85.144  115.866 163.310 1.00 128.60 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 87.709  119.349 155.022 1.00 82.58  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.304  119.289 153.692 1.00 85.13  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 89.695  118.655 153.688 1.00 86.48  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 89.981  117.774 152.870 1.00 87.69  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.357  120.701 153.115 1.00 85.71  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.060  120.820 151.782 1.00 86.92  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.268  119.905 150.461 1.00 85.54  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.918  120.998 150.081 1.00 85.90  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.321  120.097 155.196 1.00 85.61  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 87.726  118.759 153.119 1.00 86.27  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.446  121.018 152.998 1.00 85.84  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 88.821  121.274 153.747 1.00 85.39  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.072  121.756 151.526 1.00 86.16  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 89.968  120.496 151.875 1.00 86.53  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.264  121.774 149.612 1.00 84.78  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.282  120.527 149.519 1.00 86.27  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.491  121.275 150.909 1.00 84.70  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.580  119.085 154.586 1.00 80.83  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 91.946  118.568 154.528 1.00 84.43  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.029  117.094 154.905 1.00 85.15  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 92.897  116.379 154.394 1.00 83.39  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 92.866  119.388 155.421 1.00 83.21  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.430  119.371 156.848 1.00 92.13  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.425  120.035 157.162 1.00 93.42  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.085  118.688 157.656 1.00 101.00 ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.428  119.661 155.208 1.00 83.39  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.271  118.655 153.617 1.00 86.46  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 93.765  119.023 155.372 1.00 84.52  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 92.867  120.310 155.114 1.00 85.66  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.151  116.610 155.775 1.00 86.57  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.084  115.169 155.984 1.00 80.77  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 90.601  114.445 154.735 1.00 79.64  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.134  113.389 154.382 1.00 83.65  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.178  114.849 157.166 1.00 87.08  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 90.763  115.290 158.377 1.00 98.98  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 90.549  117.072 156.182 1.00 87.12  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 91.974  114.840 156.191 1.00 83.30  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 89.325  115.296 157.043 1.00 87.42  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 90.047  113.887 157.210 1.00 86.91  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 90.278  115.073 159.028 1.00 96.38  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 89.607  115.000 154.043 1.00 79.15  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.192  114.439 152.759 1.00 79.57  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.363  114.380 151.787 1.00 76.02  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 90.587  113.364 151.119 1.00 74.55  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.025  115.254 152.178 1.00 81.11  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 87.762  114.867 150.736 1.00 78.59  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 86.787  115.045 153.012 1.00 81.36  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.211  115.733 154.260 1.00 82.22  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 88.878  113.532 152.901 1.00 80.31  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.252  116.198 152.200 1.00 82.44  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.504  115.154 150.180 1.00 78.39  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 87.655  113.903 150.679 1.00 77.77  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 86.951  115.310 150.440 1.00 79.25  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 86.538  114.107 152.976 1.00 79.68  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 86.976  115.303 153.929 1.00 81.58  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.070  115.594 152.655 1.00 83.13  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.128  115.465 151.688 1.00 74.18  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.243  115.484 150.745 1.00 75.91  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.297  114.461 151.133 1.00 75.38  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 93.820  113.732 150.282 1.00 75.45  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 92.841  116.897 150.655 1.00 81.80  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.089  116.897 149.793 1.00 81.57  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 91.826  117.847 150.072 1.00 85.38  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 90.996  116.202 152.111 1.00 78.68  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 91.911  115.245 149.864 1.00 77.47  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.078  117.205 151.545 1.00 81.34  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.403  117.812 149.703 1.00 81.68  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 94.780  116.359 150.213 1.00 80.94  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.871  116.539 148.917 1.00 80.28  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.031  117.847 150.628 1.00 83.40  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.209  118.738 150.037 1.00 85.20  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.600  117.548 149.175 1.00 83.22  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 93.641  114.403 152.413 1.00 78.89  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 94.674  113.475 152.845 1.00 78.69  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.237  112.033 152.639 1.00 76.62  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.000  111.212 152.119 1.00 76.62  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.011  113.734 154.304 1.00 87.67  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.234  113.007 154.769 1.00 87.57  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 97.462  113.280 154.198 1.00 89.75  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.173  112.062 155.774 1.00 82.18  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 98.594  112.642 154.612 1.00 91.98  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.300  111.412 156.193 1.00 86.17  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 98.512  111.712 155.613 1.00 93.48  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 99.660  111.078 156.022 1.00 98.48  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.317  114.902 153.035 1.00 80.53  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 95.474  113.626 152.316 1.00 80.23  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.166  114.685 154.424 1.00 86.07  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.263  113.450 154.854 1.00 84.43  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 97.519  113.920 153.522 1.00 87.98  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.354  111.871 156.176 1.00 82.77  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.415  112.838 154.217 1.00 91.72  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.256  110.797 156.891 1.00 87.28  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.330 111.431 155.655 1.00 95.68  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 92.996  111.718 153.004 1.00 81.69  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 92.463  110.389 152.734 1.00 78.95  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 92.541  110.063 151.257 1.00 75.75  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.001  108.985 150.870 1.00 76.53  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.012  110.294 153.189 1.00 82.51  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 90.875  110.215 154.678 1.00 90.11  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 91.907  110.130 155.367 1.00 92.27  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 89.726  110.226 155.160 1.00 97.95  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 92.437  112.265 153.363 1.00 81.62  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 92.983  109.727 153.218 1.00 80.36  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 90.533  111.080 152.878 1.00 81.89  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 90.618  109.493 152.807 1.00 82.68  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.083  110.982 150.413 1.00 72.80  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.176  110.751 148.982 1.00 73.32  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.606  110.465 148.533 1.00 74.98  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 93.849  109.506 147.795 1.00 76.48  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.618  111.926 148.197 1.00 72.61  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.683  111.688 146.739 1.00 73.22  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.797  110.829 146.141 1.00 76.68  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.675  112.256 145.977 1.00 76.35  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.874  110.571 144.806 1.00 79.33  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.761  111.995 144.642 1.00 77.42  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.869  111.142 144.056 1.00 77.17  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 91.737  111.737 150.641 1.00 75.06  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.640  109.972 148.761 1.00 74.05  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.687  112.056 148.445 1.00 73.53  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.131  112.724 148.404 1.00 75.07  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.133  110.423 146.654 1.00 75.50  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.297  112.820 146.381 1.00 76.37  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.277  109.974 144.414 1.00 79.10  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.439  112.382 144.135 1.00 76.87  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.923  110.963 143.144 1.00 77.53  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.574  111.269 148.975 1.00 73.76  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 95.948  111.030 148.538 1.00 70.69  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.431  109.653 148.947 1.00 75.55  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.011  108.927 148.135 1.00 74.87  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 96.892  112.084 149.104 1.00 73.70  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.855  113.471 148.491 1.00 74.67  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.893  114.315 149.178 1.00 70.53  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.120  113.405 147.007 1.00 76.26  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.466  111.937 149.508 1.00 75.09  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 95.980  111.074 147.569 1.00 71.59  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 96.697  112.183 150.050 1.00 75.72  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 97.800  111.753 149.002 1.00 73.30  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 95.980  113.868 148.636 1.00 75.50  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.765  113.906 149.053 1.00 71.31  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.683  114.363 150.125 1.00 72.90  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.883  115.205 148.791 1.00 72.37  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.916  112.871 146.852 1.00 74.07  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.257  114.306 146.673 1.00 75.89  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.357  113.003 146.562 1.00 75.53  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.200  109.271 150.200 1.00 80.62  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 96.641  107.959 150.651 1.00 74.99  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.059  106.886 149.759 1.00 72.71  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 96.764  105.992 149.279 1.00 68.56  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.184  107.726 152.083 1.00 77.05  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.109  108.225 153.137 1.00 85.40  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 96.491  107.957 154.488 1.00 97.92  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 97.506  108.054 155.603 1.00 108.51 ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 96.881  107.769 156.929 1.00 113.08 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 95.784  109.740 150.791 1.00 78.04  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 97.610  107.904 150.618 1.00 76.42  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 95.325  108.162 152.209 1.00 78.70  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.081  106.769 152.217 1.00 78.58  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 97.957  107.756 153.080 1.00 85.26  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.236  109.182 153.033 1.00 85.11  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 95.790  108.610 154.652 1.00 92.62  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 96.118  107.060 154.495 1.00 94.53  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 98.207  107.401 155.451 1.00 105.08 ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 97.883  108.945 155.620 1.00 102.11 ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 96.229  108.354 157.090 1.00 108.30 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 96.538  106.947 156.932 1.00 110.45 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 97.492  107.829 157.574 1.00 110.56 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 94.764  107.000 149.499 1.00 76.87  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.055  106.038 148.675 1.00 75.32  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.719  105.866 147.313 1.00 75.22  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 94.898  104.739 146.843 1.00 73.52  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.604  106.489 148.537 1.00 73.97  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.547  105.294 147.754 1.00 92.07  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.268  107.636 149.801 1.00 76.59  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.060  105.176 149.122 1.00 75.04  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.252  106.663 149.426 1.00 73.31  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.578  107.307 148.013 1.00 75.44  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.481  104.384 148.535 1.00 84.50  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.116  106.966 146.674 1.00 77.77  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.803  106.849 145.390 1.00 74.56  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.187  106.226 145.531 1.00 73.58  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.598  105.428 144.685 1.00 74.21  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.933  108.222 144.738 1.00 74.00  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.627  108.954 144.535 1.00 81.88  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.390  108.021 143.626 1.00 94.46  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.418  107.347 144.969 1.00 83.26  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 94.989  107.773 146.948 1.00 77.33  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.271  106.289 144.802 1.00 75.86  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.499  108.778 145.299 1.00 75.07  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.348  108.112 143.867 1.00 74.29  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.256  109.179 145.404 1.00 80.10  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.806  109.769 144.037 1.00 79.59  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.550  107.080 144.626 1.00 82.13  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.307  108.026 145.655 1.00 80.92  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 92.878  106.575 145.339 1.00 80.75  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 97.923  106.573 146.584 1.00 74.91  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.258  106.011 146.759 1.00 69.48  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.188  104.509 147.000 1.00 73.07  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 99.979  103.743 146.441 1.00 71.69  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 99.999  106.742 147.891 1.00 67.86  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.293 106.037 148.223 1.00 70.18  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.286 108.162 147.475 1.00 68.18  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.677  107.124 147.198 1.00 74.42  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.763  106.153 145.941 1.00 69.35  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.442  106.760 148.686 1.00 70.88  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.804 105.907 147.408 1.00 71.51  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.101 105.180 148.637 1.00 71.39  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.796 106.588 148.845 1.00 72.96  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.731 108.622 148.205 1.00 70.82  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 100.864 108.149 146.693 1.00 69.43  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.451  108.609 147.262 1.00 71.32  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.254  104.060 147.838 1.00 74.44  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.111  102.627 148.072 1.00 67.75  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.519  101.900 146.873 1.00 69.72  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 97.918  100.770 146.579 1.00 75.17  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.243  102.375 149.298 1.00 65.93  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 97.842  102.821 150.598 1.00 67.69  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.147  102.502 150.923 1.00 68.52  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.083  103.498 151.531 1.00 70.72  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 99.690  102.877 152.120 1.00 66.29  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 97.621  103.883 152.730 1.00 73.65  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 98.925  103.565 153.020 1.00 73.34  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 99.468  103.935 154.225 1.00 93.82  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.712  104.558 148.284 1.00 72.23  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 98.989  102.248 148.238 1.00 69.17  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.401  102.845 149.181 1.00 68.78  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.080  101.422 149.366 1.00 67.77  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 99.661  102.013 150.321 1.00 69.64  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.195  103.701 151.338 1.00 71.65  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 100.572 102.657 152.325 1.00 68.70  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.099  104.340 153.352 1.00 76.38  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.269 103.684 154.271 1.00 85.72  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.585  102.520 146.161 1.00 69.24  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.000  101.902 144.972 1.00 70.40  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.458  100.502 145.268 1.00 77.84  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.568  99.585  144.455 1.00 84.76  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.033  101.868 143.845 1.00 71.87  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.478  101.320 142.558 1.00 72.09  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.326  101.555 142.220 1.00 80.36  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.310  100.618 141.809 1.00 68.88  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.270  103.300 146.346 1.00 71.19  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.254  102.447 144.674 1.00 72.16  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.333  102.776 143.675 1.00 71.75  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.785  101.316 144.114 1.00 71.54  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.119  100.486 142.073 1.00 69.55  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 97.045  100.297 141.055 1.00 70.24  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 94.884  100.332 146.450 1.00 74.40  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.430  99.010  146.906 1.00 73.41  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.282  98.532  146.019 1.00 80.60  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.308  99.275  145.828 1.00 84.13  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.000  99.087  148.368 1.00 75.46  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.229  99.197  149.255 1.00 76.06  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.197  97.863  148.777 1.00 84.45  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 94.986  99.994  150.509 1.00 75.24  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.755  100.964 147.021 1.00 73.70  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.170  98.387  146.842 1.00 74.42  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.451  99.878  148.492 1.00 75.30  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.509  98.304  149.518 1.00 76.31  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 95.940  99.628  148.755 1.00 74.95  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.068  97.885  149.740 1.00 82.13  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 93.689  97.062  148.532 1.00 81.46  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.334  97.871  148.333 1.00 82.47  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 94.284  99.566  151.026 1.00 74.92  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 95.806  100.028 151.026 1.00 75.19  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 94.714  100.893 150.261 1.00 72.63  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.338  97.318  145.468 1.00 84.29  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.284  96.872  144.546 1.00 82.91  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 90.883  96.874  145.146 1.00 84.29  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.686  96.663  146.342 1.00 84.55  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.724  95.453  144.156 1.00 81.67  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.696  95.039  145.175 1.00 85.93  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.385  96.298  145.605 1.00 89.15  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.284  97.427  143.753 1.00 83.36  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 91.956  94.859  144.154 1.00 81.94  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.139  95.475  143.278 1.00 82.48  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.234  94.626  145.922 1.00 85.08  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.334  94.419  144.782 1.00 85.12  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.689  96.237  146.525 1.00 85.77  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.122  96.501  145.007 1.00 84.98  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 89.908  97.104  144.267 1.00 85.43  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.523  97.456  144.577 1.00 83.49  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.358  98.774  145.323 1.00 84.16  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.514  99.591  144.949 1.00 86.16  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 87.832  96.332  145.349 1.00 81.15  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.895  95.000  144.643 1.00 86.70  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 86.964  93.995  145.286 1.00 102.14 ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 87.091  92.627  144.636 1.00 118.05 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 86.256  91.596  145.321 1.00 124.86 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.066  97.144  143.422 1.00 86.16  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.047  97.548  143.737 1.00 84.52  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.254  96.232  146.219 1.00 83.23  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 86.895  96.561  145.465 1.00 83.62  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.630  95.113  143.716 1.00 88.39  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.800  94.651  144.695 1.00 87.80  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.183  93.907  146.228 1.00 100.33 ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.047  94.296  145.183 1.00 100.88 ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.802  92.686  143.711 1.00 113.73 ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 88.018  92.340  144.678 1.00 115.74 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.426  91.595  146.196 1.00 122.09 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 86.434  90.788  144.990 1.00 119.88 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 85.391  91.775  145.197 1.00 121.81 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.139  98.999  146.368 1.00 82.87  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.000  100.203 147.175 1.00 78.00  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 89.669  101.410 146.525 1.00 77.83  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 90.454  102.102 147.177 1.00 81.44  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.571  99.961  148.569 1.00 76.74  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 88.954  98.768  149.260 1.00 85.00  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.571  98.541  150.624 1.00 99.69  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.131  97.210  151.221 1.00 112.04 ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 89.817  96.920  152.516 1.00 110.55 ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 89.729  98.446  146.662 1.00 83.71  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.056  100.407 147.274 1.00 80.45  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.526  99.801  148.495 1.00 80.55  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.408  100.744 149.120 1.00 79.90  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.002  98.922  149.379 1.00 85.88  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.099  97.971  148.724 1.00 86.30  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.538  98.528  150.538 1.00 94.21  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.296  99.252  151.224 1.00 98.07  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.174  97.237  151.387 1.00 109.23 ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.340  96.494  150.599 1.00 107.23 ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 90.701  96.924  152.399 1.00 108.15 ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 89.570  96.120  152.820 1.00 108.73 ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 89.602  97.538  153.121 1.00 110.72 ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.384  101.672 145.250 1.00 75.56  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.187  102.595 144.459 1.00 71.55  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.455  103.836 143.975 1.00 74.07  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.124  104.796 143.584 1.00 77.73  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.716  101.894 143.201 1.00 73.29  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.428  100.608 143.449 1.00 76.71  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.700  99.913  142.139 1.00 76.87  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.780  100.568 141.420 1.00 75.53  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.835  100.744 140.109 1.00 73.46  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.808  100.470 139.324 1.00 72.87  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.960  101.192 139.569 1.00 80.36  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.730  101.316 144.817 1.00 78.12  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 90.952  102.886 144.981 1.00 73.50  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.961  101.702 142.621 1.00 76.20  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.331  102.491 142.745 1.00 73.15  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.275  100.785 143.890 1.00 77.05  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.873  100.027 143.995 1.00 78.87  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.965  98.996  142.312 1.00 79.00  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.894  99.930  141.600 1.00 76.74  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.472  100.798 141.877 1.00 77.59  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.876  100.606 138.477 1.00 74.19  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 91.065  100.188 139.653 1.00 74.48  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 94.013  101.322 138.721 1.00 80.36  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.631  101.376 140.078 1.00 78.98  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.127  103.853 143.974 1.00 72.60  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.365  104.864 143.249 1.00 74.81  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.414  105.639 144.149 1.00 77.49  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.691  105.050 144.957 1.00 84.31  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.633  104.207 142.085 1.00 73.21  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.470  104.300 140.845 1.00 70.72  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.385  105.405 140.025 1.00 74.72  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.388  103.320 140.525 1.00 71.85  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 88.140  105.506 138.890 1.00 73.83  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 89.151  103.415 139.385 1.00 73.55  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 89.031  104.519 138.584 1.00 72.86  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.830  104.654 137.481 1.00 79.05  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.643  103.225 144.307 1.00 74.14  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 87.986  105.507 142.869 1.00 74.61  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.473  103.270 142.285 1.00 72.81  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.794  104.669 141.925 1.00 74.11  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.780  106.082 140.234 1.00 75.14  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.443  102.551 141.046 1.00 74.12  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 88.084  106.268 138.358 1.00 74.32  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.775  102.756 139.180 1.00 74.60  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.528  104.192 137.570 1.00 78.41  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.420  106.960 143.989 1.00 72.13  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.625  107.898 144.772 1.00 73.68  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.563  108.533 143.882 1.00 74.75  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.843  108.898 142.738 1.00 77.39  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.519  109.005 145.323 1.00 75.79  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.499  108.602 146.365 1.00 73.69  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.458  107.653 146.250 1.00 78.82  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.663  109.183 147.663 1.00 75.56  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 89.201  107.587 147.401 1.00 81.25  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.728  108.520 148.284 1.00 77.38  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.023  110.215 148.350 1.00 81.30  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.151  108.832 149.567 1.00 82.21  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.423  110.501 149.635 1.00 80.30  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.495  109.836 150.218 1.00 81.95  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.910  107.354 143.399 1.00 73.81  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.191  107.436 145.507 1.00 73.61  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 87.021  109.388 144.586 1.00 76.03  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.948  109.686 145.713 1.00 76.27  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.593  107.121 145.497 1.00 78.28  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.856  107.047 147.544 1.00 80.17  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.291  110.652 147.977 1.00 80.07  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.873  108.393 149.959 1.00 80.25  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.014  111.196 150.100 1.00 78.92  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 88.758  110.067 151.081 1.00 80.46  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.353  108.687 144.410 1.00 72.30  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.235  109.270 143.676 1.00 77.13  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.900  110.661 144.205 1.00 79.67  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.685  110.836 145.406 1.00 84.14  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 81.015  108.355 143.757 1.00 80.48  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.764  108.875 143.062 1.00 80.65  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.995  108.963 141.575 1.00 82.88  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.607  107.953 143.342 1.00 81.99  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.154  108.460 145.217 1.00 73.88  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.481  109.356 142.741 1.00 77.56  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.243  107.503 143.348 1.00 79.98  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.796  108.215 144.693 1.00 79.88  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.540  109.758 143.398 1.00 80.21  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 79.154  109.180 141.141 1.00 83.57  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 80.323  108.108 141.252 1.00 80.81  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.646  109.660 141.395 1.00 82.50  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.457  107.913 144.300 1.00 81.26  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 77.815  108.294 142.895 1.00 82.22  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 78.822  107.068 143.005 1.00 80.61  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.829  111.641 143.304 1.00 83.37  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.428  113.007 143.634 1.00 81.38  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 80.046  113.274 143.047 1.00 82.27  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.884  113.242 141.825 1.00 86.04  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.382  114.030 143.013 1.00 83.63  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.801  114.003 143.517 1.00 79.67  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 84.256  113.090 144.446 1.00 82.73  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.692  114.940 143.028 1.00 78.71  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.582  113.130 144.873 1.00 77.45  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 86.000  114.972 143.441 1.00 76.90  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.449  114.066 144.356 1.00 72.31  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 82.001  111.529 142.468 1.00 82.83  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.399  113.132 144.597 1.00 79.57  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.413  113.871 142.056 1.00 83.68  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 82.030  114.918 143.183 1.00 81.84  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.674  112.466 144.815 1.00 81.93  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.395  115.566 142.405 1.00 79.12  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.893  112.509 145.494 1.00 76.63  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.581  115.610 143.089 1.00 76.94  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.336  114.096 144.640 1.00 72.24  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 79.054  113.543 143.893 1.00 81.44  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.705  113.847 143.425 1.00 82.91  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 77.318  115.280 143.763 1.00 86.22  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.654  115.781 144.838 1.00 92.32  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.673  112.894 144.024 1.00 83.74  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 76.930  111.449 143.691 1.00 86.91  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 75.692  110.589 143.856 1.00 85.54  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 74.637  110.936 142.828 1.00 89.93  ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 73.806  109.751 142.484 1.00 96.68  ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.123  113.484 144.749 1.00 83.09  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.670  113.750 142.460 1.00 83.84  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 76.682  112.986 144.991 1.00 84.01  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 75.797  113.135 143.681 1.00 84.74  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 77.225  111.383 142.768 1.00 86.35  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 77.617  111.105 144.285 1.00 86.33  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.934  109.656 143.740 1.00 86.49  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 75.316  110.732 144.740 1.00 85.27  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 74.051  111.621 143.188 1.00 89.39  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 75.065  111.257 142.019 1.00 87.93  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 73.387  109.449 143.210 1.00 96.27  ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 74.324  109.102 142.159 1.00 93.64  ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 73.200  109.969 141.868 1.00 96.89  ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.605  115.943 142.854 1.00 85.17  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.871  117.132 143.221 1.00 86.29  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 75.291  117.912 142.057 1.00 91.85  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.679  117.731 140.900 1.00 99.49  ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 76.528  115.714 142.027 1.00 86.51  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 75.142  116.865 143.803 1.00 85.58  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 76.454  117.726 143.722 1.00 87.64  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.349  118.817 142.355 1.00 87.39  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.800  119.707 141.323 1.00 86.63  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.850  120.465 140.531 1.00 89.76  ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 76.024  120.504 140.906 1.00 98.74  ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.924  120.672 142.127 1.00 88.74  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.542  119.912 143.339 1.00 88.24  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.730  119.060 143.667 1.00 84.55  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 73.250  119.200 140.702 1.00 87.38  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.441  121.459 142.363 1.00 87.99  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 72.141  120.918 141.607 1.00 88.60  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.352  120.530 144.064 1.00 87.91  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.766  119.361 143.146 1.00 87.18  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.345  119.555 144.232 1.00 85.92  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.461  118.226 144.084 1.00 84.57  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.420  121.089 139.434 1.00 86.20  ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.282  122.018 138.717 1.00 93.44  ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.796  123.122 139.639 1.00 93.05  ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 75.104  123.570 140.559 1.00 89.00  ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.526  122.618 137.521 1.00 94.06  ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 73.317  123.427 137.997 1.00 93.59  ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 74.087  121.521 136.572 1.00 92.92  ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 72.564  124.098 136.867 1.00 101.56 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.626  121.016 139.110 1.00 87.87  ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 76.050  121.534 138.372 1.00 93.99  ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 75.126  123.215 137.046 1.00 94.09  ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.699  122.837 138.458 1.00 91.52  ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.616  124.127 138.599 1.00 93.21  ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 74.834  120.918 136.425 1.00 93.03  ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.343  121.037 136.965 1.00 91.64  ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 73.818  121.920 135.729 1.00 93.00  ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 73.192  124.606 136.327 1.00 99.85  ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 72.135  123.419 136.321 1.00 98.68  ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 71.893  124.691 137.241 1.00 99.21  ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 77.020  123.578 139.370 1.00 97.59  ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.689  124.596 140.185 1.00 99.49  ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.809  124.213 141.655 1.00 102.47 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.739  125.075 142.532 1.00 107.00 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 77.000  125.950 140.045 1.00 92.82  ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 77.058  126.469 138.636 1.00 101.30 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 77.804  125.880 137.828 1.00 101.91 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 76.381  127.471 138.337 1.00 109.35 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.522  123.251 138.753 1.00 97.26  ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.594  124.700 139.850 1.00 100.00 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 76.066  125.867 140.298 1.00 94.15  ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 77.445  126.594 140.620 1.00 97.56  ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.986  122.932 141.952 1.00 102.39 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 78.321  122.502 143.302 1.00 99.86  ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.821  122.301 143.491 1.00 102.70 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 80.242  121.803 144.537 1.00 100.09 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.557  121.226 143.652 1.00 100.55 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.865  120.184 142.746 1.00 105.11 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 78.072  122.317 141.359 1.00 100.35 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 78.039  123.186 143.931 1.00 99.68  ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 77.797  120.946 144.550 1.00 100.52 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 76.604  121.408 143.608 1.00 98.10  ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.435  120.295 142.031 1.00 100.53 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.635  122.684 142.506 1.00 106.43 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 82.077  122.759 142.662 1.00 110.61 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.857  121.491 142.376 1.00 108.59 ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 84.092  121.521 142.421 1.00 103.25 ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.362  122.915 141.723 1.00 105.02 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.418  123.455 142.077 1.00 110.57 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 82.275  123.020 143.577 1.00 106.53 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 82.186  120.380 142.091 1.00 104.58 ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.895  119.122 141.887 1.00 96.13  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.929  119.221 140.762 1.00 89.41  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 85.045  118.713 140.901 1.00 86.68  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.871  117.997 141.704 1.00 90.35  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.802  118.243 140.674 1.00 89.95  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.647  117.263 140.841 1.00 84.10  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.609  117.455 139.751 1.00 90.91  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.977  118.808 139.811 1.00 100.38 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.329  120.321 142.078 1.00 102.09 ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.390  118.922 142.698 1.00 96.68  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 82.344  117.189 141.447 1.00 90.18  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.427  117.851 142.556 1.00 90.82  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 80.446  119.136 140.782 1.00 95.70  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 81.174  118.129 139.785 1.00 91.68  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.980  116.353 140.788 1.00 86.01  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 79.217  117.413 141.700 1.00 87.18  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 79.034  117.358 138.884 1.00 91.63  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.905  116.797 139.855 1.00 91.02  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.806  119.101 138.987 1.00 97.55  ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 78.523  119.388 140.211 1.00 98.03  ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 77.214  118.772 140.269 1.00 96.63  ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.607  119.897 139.658 1.00 91.07  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.598  120.059 138.593 1.00 86.92  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.796  120.866 139.081 1.00 85.15  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.942  120.589 138.710 1.00 78.11  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.978  120.744 137.377 1.00 87.51  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 82.761  120.083 137.018 1.00 85.52  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 84.937  120.691 136.198 1.00 79.73  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.842  120.260 139.502 1.00 92.44  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.917  119.184 138.317 1.00 86.41  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.798  121.674 137.585 1.00 87.52  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 82.142  120.333 137.529 1.00 86.60  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 85.217  119.774 136.038 1.00 80.30  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 85.722  121.233 136.377 1.00 79.42  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 84.499  121.027 135.399 1.00 81.13  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.543  121.878 139.908 1.00 94.22  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.613  122.690 140.473 1.00 86.98  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.601  121.841 141.255 1.00 79.26  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.811  121.886 141.012 1.00 76.38  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 86.004  123.752 141.387 1.00 88.59  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 85.093  124.561 140.640 1.00 96.62  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 87.069  124.630 141.993 1.00 84.69  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.752  122.128 140.134 1.00 93.68  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 87.094  123.136 139.757 1.00 86.75  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.529  123.317 142.111 1.00 90.41  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.463  124.085 140.355 1.00 96.02  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.646  125.337 142.507 1.00 86.03  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.611  125.028 141.293 1.00 85.75  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.640  124.113 142.584 1.00 86.40  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 87.098  121.057 142.204 1.00 82.86  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.971  120.261 143.056 1.00 79.96  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.661  119.159 142.273 1.00 75.64  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.846  118.889 142.489 1.00 76.43  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 87.166  119.675 144.208 1.00 83.92  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.916  118.709 145.114 1.00 80.07  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 89.106  119.385 145.742 1.00 78.74  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.975  118.209 146.183 1.00 85.05  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 86.258  120.977 142.375 1.00 86.66  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.656  120.839 143.429 1.00 80.84  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.840  120.405 144.759 1.00 84.42  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.410  119.193 143.833 1.00 84.41  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.225  117.947 144.598 1.00 79.36  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.520  118.770 146.368 1.00 80.51  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.740  119.626 145.047 1.00 79.52  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.805  120.181 146.209 1.00 79.57  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.677  118.964 146.716 1.00 83.60  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 86.213  117.782 145.759 1.00 83.72  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.444  117.570 146.744 1.00 84.18  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.942  118.508 141.365 1.00 76.07  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.569  117.485 140.544 1.00 74.22  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.770  118.057 139.806 1.00 72.62  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.864  117.486 139.835 1.00 73.31  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.549  116.919 139.562 1.00 76.96  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 87.109  118.652 141.197 1.00 80.08  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.878  116.762 141.113 1.00 75.47  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.808  116.541 140.064 1.00 77.01  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.971  116.231 139.023 1.00 75.78  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 87.228  117.638 138.993 1.00 79.01  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.585  119.202 139.155 1.00 74.50  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.685  119.835 138.441 1.00 72.03  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.854  120.134 139.368 1.00 71.63  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 93.014  119.928 139.000 1.00 75.27  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 90.191  121.118 137.779 1.00 78.13  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.831  119.614 139.092 1.00 76.76  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.998  119.237 137.744 1.00 72.83  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 89.467  120.899 137.170 1.00 78.23  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.924  121.529 137.292 1.00 75.53  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.871  121.723 138.468 1.00 78.00  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.567  120.617 140.576 1.00 72.56  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.630  120.921 141.528 1.00 74.17  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.401  119.673 141.938 1.00 72.86  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.633  119.691 142.000 1.00 77.65  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 92.038  121.608 142.755 1.00 75.46  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.774  120.804 140.853 1.00 74.53  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.259  121.533 141.114 1.00 75.01  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.467  120.979 143.226 1.00 75.07  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.759  121.902 143.335 1.00 75.45  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.515  122.373 142.462 1.00 75.77  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.697  118.579 142.213 1.00 73.04  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.381  117.340 142.566 1.00 70.90  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 94.205  116.829 141.401 1.00 69.85  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 95.312  116.312 141.581 1.00 75.05  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.355  116.293 142.987 1.00 73.61  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.644  116.590 144.299 1.00 74.12  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.431  115.709 144.436 1.00 71.80  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.569  116.359 145.462 1.00 76.18  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.838  118.527 142.196 1.00 74.68  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.980  117.504 143.312 1.00 72.12  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.678  116.232 142.292 1.00 73.72  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.804  115.437 143.079 1.00 72.72  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.357  117.518 144.310 1.00 75.28  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.708  114.778 144.415 1.00 73.21  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.991  115.908 145.279 1.00 73.64  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.827  115.892 143.698 1.00 73.83  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.356  116.920 145.366 1.00 75.53  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.828  115.423 145.473 1.00 75.67  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 92.101  116.579 146.283 1.00 75.39  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.674  116.963 140.197 1.00 75.00  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 94.361  116.473 139.015 1.00 73.95  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.624  117.280 138.751 1.00 73.56  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.642  116.734 138.314 1.00 72.95  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 93.390  116.519 137.841 1.00 71.15  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.670  115.636 136.643 1.00 70.42  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.762  114.196 137.073 1.00 70.81  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.545  115.798 135.656 1.00 73.06  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.893  117.292 140.044 1.00 74.40  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.622  115.551 139.166 1.00 72.90  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.512  116.269 138.174 1.00 71.78  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 93.352  117.435 137.519 1.00 72.81  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.504  115.901 136.222 1.00 71.19  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.648  113.625 136.296 1.00 70.09  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 93.066  114.014 137.724 1.00 70.09  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.635  114.042 137.469 1.00 72.17  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.739  115.267 134.867 1.00 72.49  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.720  115.489 136.068 1.00 71.48  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.464  116.735 135.414 1.00 73.48  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.575  118.580 139.020 1.00 76.85  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.773  119.405 138.991 1.00 75.45  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.752  119.059 140.108 1.00 75.92  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.965  119.183 139.923 1.00 80.10  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 96.368  120.872 139.080 1.00 74.63  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.528  121.824 139.097 1.00 87.33  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 97.097  123.256 138.895 1.00 100.37 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 96.412  123.533 137.890 1.00 103.98 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.439  124.106 139.744 1.00 107.85 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.862  118.998 139.263 1.00 76.61  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 97.229  119.273 138.145 1.00 76.87  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.816  121.090 138.311 1.00 77.92  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.857  121.009 139.896 1.00 77.07  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.972  121.765 139.960 1.00 87.78  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 98.146  121.588 138.387 1.00 88.02  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 97.263  118.635 141.269 1.00 77.81  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 98.174  118.226 142.332 1.00 72.82  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.923  116.950 141.964 1.00 75.42  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 100.157 116.913 142.000 1.00 86.38  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.405  118.062 143.641 1.00 74.21  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 98.229  117.620 144.843 1.00 71.70  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 99.363  118.584 145.093 1.00 74.69  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 97.346  117.557 146.064 1.00 76.33  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.425  118.575 141.463 1.00 77.15  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.831  118.930 142.460 1.00 74.57  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.997  118.914 143.865 1.00 74.75  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.709  117.398 143.506 1.00 74.77  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.599  116.737 144.682 1.00 72.71  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.789  118.356 145.935 1.00 74.91  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 100.007 118.512 144.370 1.00 76.15  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 99.010  119.487 145.134 1.00 74.98  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 97.004  118.447 146.251 1.00 74.83  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.872  117.242 146.817 1.00 76.18  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.611  116.947 145.894 1.00 75.47  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 98.200  115.892 141.611 1.00 79.49  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.811  114.584 141.405 1.00 73.64  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 99.326  114.368 139.991 1.00 71.89  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 100.241 113.565 139.793 1.00 71.45  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.809  113.484 141.732 1.00 76.85  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 97.188  113.589 143.402 1.00 109.37 ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.341  115.891 141.565 1.00 78.72  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.565  114.492 142.011 1.00 74.84  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 97.057  113.553 141.122 1.00 78.27  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 98.245  112.623 141.626 1.00 76.73  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.448  114.536 143.405 1.00 86.73  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.764  115.055 139.004 1.00 76.69  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.940  114.668 137.618 1.00 75.51  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 98.053  113.512 137.216 1.00 72.90  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.868  112.569 137.986 1.00 75.15  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 98.267  115.748 139.117 1.00 77.06  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.735  115.425 137.046 1.00 75.88  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.866  114.414 137.467 1.00 75.26  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 97.519  113.569 136.003 1.00 67.72  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 96.556  112.586 135.543 1.00 69.85  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.853  113.092 134.295 1.00 71.91  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 96.338  113.996 133.624 1.00 72.82  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.702  114.179 135.424 1.00 69.71  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 97.010  111.753 135.334 1.00 69.28  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.896  112.419 136.236 1.00 71.45  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.708  112.483 133.997 1.00 74.97  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.913  112.880 132.842 1.00 76.13  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 92.430  112.744 133.140 1.00 74.84  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 92.021  112.014 134.042 1.00 77.08  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 94.248  112.032 131.617 1.00 79.57  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 95.640  112.228 131.080 1.00 76.47  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.837  113.601 130.503 1.00 73.27  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 97.245  113.728 129.993 1.00 83.75  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.503  115.042 129.354 1.00 93.94  ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 94.367  111.839 134.456 1.00 74.48  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 94.091  113.811 132.634 1.00 74.42  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 94.153  111.095 131.857 1.00 77.96  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 93.622  112.251 130.908 1.00 77.36  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 96.282  112.105 131.798 1.00 75.64  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.799  111.580 130.375 1.00 76.99  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 95.223  113.735 129.762 1.00 75.62  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.695  114.274 131.189 1.00 73.67  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.860  113.626 130.738 1.00 82.48  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 97.405  113.033 129.334 1.00 83.06  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.967  115.147 128.650 1.00 91.61  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 97.354  115.699 129.936 1.00 90.18  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 98.350  115.082 129.081 1.00 93.65  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 91.626  113.442 132.347 1.00 71.63  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 90.182  113.272 132.327 1.00 74.28  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.738  112.460 131.113 1.00 75.57  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 90.445  112.357 130.111 1.00 75.31  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 89.490  114.636 132.335 1.00 69.28  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.916  113.954 131.719 1.00 72.82  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.907  112.794 133.126 1.00 75.35  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 88.528  114.505 132.367 1.00 70.37  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 89.781  115.131 133.119 1.00 69.82  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 89.732  115.122 131.529 1.00 69.91  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 88.540  111.889 131.218 1.00 75.24  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.958  111.041 130.185 1.00 74.45  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 86.472  111.354 130.088 1.00 75.67  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.868  111.833 131.047 1.00 80.49  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 88.154  109.564 130.531 1.00 81.24  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 89.573  109.128 130.887 1.00 80.80  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 89.545  107.726 131.439 1.00 81.92  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 90.477  109.182 129.686 1.00 81.36  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 88.059  111.933 131.930 1.00 75.78  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 88.376  111.224 129.328 1.00 74.34  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.592  109.360 131.296 1.00 80.72  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.867  109.031 129.772 1.00 79.76  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.933  109.719 131.569 1.00 78.17  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 89.145  107.133 130.784 1.00 80.60  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 89.018  107.723 132.255 1.00 81.14  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 90.454  107.446 131.634 1.00 82.49  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 91.379  108.950 129.964 1.00 81.36  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 90.162  108.543 129.026 1.00 79.23  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 90.467  110.078 129.313 1.00 79.11  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.869  111.075 128.932 1.00 75.79  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 84.431  111.289 128.740 1.00 79.84  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.777  110.034 128.167 1.00 89.01  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.838  109.795 126.959 1.00 94.10  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 84.190  112.489 127.835 1.00 74.50  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 82.726  112.723 127.567 1.00 84.50  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.866  112.025 128.101 1.00 87.66  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 82.429  113.716 126.746 1.00 90.91  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 86.276  110.773 128.235 1.00 77.83  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 84.016  111.474 129.598 1.00 80.18  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 84.547  113.284 128.264 1.00 77.84  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 84.634  112.342 126.984 1.00 77.17  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 81.605  113.890 126.563 1.00 89.68  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 83.057  114.187 126.392 1.00 87.74  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 83.128  109.250 129.028 1.00 89.49  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 82.514  107.986 128.626 1.00 91.52  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 81.053  108.106 128.203 1.00 95.11  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 80.371  107.089 128.044 1.00 101.82 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.656  106.937 129.741 1.00 91.86  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 84.117  106.730 130.062 1.00 90.63  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.889  107.348 130.982 1.00 94.12  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 83.092  109.402 129.875 1.00 88.53  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 83.000  107.649 127.856 1.00 91.31  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 82.292  106.092 129.428 1.00 92.62  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 84.583  106.480 129.248 1.00 89.68  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 84.488  107.554 130.417 1.00 89.66  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 84.197  106.020 130.720 1.00 92.63  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 82.245  108.188 131.315 1.00 94.45  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.947  107.447 130.768 1.00 95.89  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 82.000  106.657 131.656 1.00 94.32  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 80.550  109.321 128.014 1.00 90.14  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 79.209  109.454 127.452 1.00 89.59  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 79.137  108.991 126.001 1.00 93.04  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 78.037  108.883 125.453 1.00 95.68  ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 78.744  110.900 127.591 1.00 89.17  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 78.519  111.286 129.035 1.00 97.62  ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.732  110.651 129.735 1.00 99.78  ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 79.150  112.366 129.471 1.00 99.94  ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.978  110.061 128.119 1.00 90.25  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 78.599  108.901 127.967 1.00 91.24  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 79.415  111.494 127.218 1.00 90.29  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.902  111.011 127.120 1.00 91.17  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 79.063  112.600 130.296 1.00 99.15  ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.732  112.759 128.977 1.00 94.78  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 80.282  108.718 125.384 1.00 92.63  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 80.375  108.270 124.004 1.00 88.58  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 79.630  106.959 123.746 1.00 91.46  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 79.358  106.189 124.667 1.00 95.62  ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 81.841  108.071 123.663 1.00 86.98  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 82.677  109.340 123.735 1.00 89.63  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 84.128  108.993 123.546 1.00 92.12  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 82.230  110.318 122.673 1.00 95.71  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 81.050  108.785 125.765 1.00 92.32  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 80.004  108.955 123.427 1.00 89.82  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 82.216  107.435 124.294 1.00 88.51  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 81.909  107.717 122.762 1.00 87.57  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 82.564  109.756 124.605 1.00 89.43  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 84.387  108.355 124.232 1.00 90.90  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 84.659  109.801 123.631 1.00 91.00  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 84.251  108.602 122.666 1.00 92.39  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 81.324  110.610 122.860 1.00 93.45  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 82.831  111.081 122.678 1.00 95.21  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 82.266  109.877 121.808 1.00 93.34  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 79.296  106.691 122.483 1.00 93.10  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 78.890  105.342 122.077 1.00 93.57  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 80.052  104.357 122.065 1.00 96.46  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 81.227  104.724 122.073 1.00 97.96  ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 78.324  105.551 120.670 1.00 97.87  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 79.067  106.711 120.145 1.00 100.01 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 79.311  107.613 121.337 1.00 97.18  ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 78.192  105.005 122.661 1.00 92.27  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 78.484  104.761 120.127 1.00 95.74  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 77.373  105.744 120.724 1.00 96.30  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 79.910  106.413 119.766 1.00 96.40  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 78.532  107.166 119.475 1.00 98.23  ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 80.166  108.066 121.271 1.00 94.10  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 78.586  108.252 121.424 1.00 95.29  ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 79.687  103.076 122.044 1.00 97.45  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 80.555  101.974 122.441 1.00 98.70  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 81.658  101.669 121.435 1.00 93.17  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 82.530  100.849 121.732 1.00 83.69  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 79.699  100.727 122.655 1.00 102.46 ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 78.828  100.730 123.915 1.00 113.53 ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 77.685  101.737 123.824 1.00 113.11 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.260  99.341  124.149 1.00 117.65 ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 78.866  102.841 121.964 1.00 98.19  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 80.977  102.195 123.287 1.00 98.63  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 79.111  100.620 121.890 1.00 101.76 ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 80.290  99.958  122.716 1.00 100.81 ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 79.377  100.964 124.681 1.00 109.32 ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 77.239  101.640 122.967 1.00 109.84 ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 78.045  102.634 123.914 1.00 106.09 ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 77.059  101.566 124.546 1.00 113.12 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 77.733  99.350  124.964 1.00 116.93 ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.990  98.707  124.230 1.00 113.21 ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.696  99.104  123.394 1.00 115.93 ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 81.635  102.287 120.258 1.00 97.55  ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 82.729  102.133 119.304 1.00 104.44 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.908  103.045 119.634 1.00 108.92 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 85.061  102.602 119.635 1.00 111.91 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 82.214  102.412 117.896 1.00 111.03 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 81.497  103.735 117.800 1.00 112.06 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 81.249  104.345 118.859 1.00 105.71 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 81.169  104.156 116.674 1.00 120.26 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 81.075  102.907 120.061 1.00 100.33 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 83.047  101.216 119.330 1.00 102.40 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.966  102.430 117.281 1.00 110.17 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 81.593  101.710 117.642 1.00 108.11 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 83.643  104.318 119.916 1.00 102.88 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 84.719  105.270 120.165 1.00 102.97 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 85.461  104.953 121.454 1.00 97.66  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 86.625  105.330 121.609 1.00 99.11  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 84.138  106.681 120.262 1.00 104.81 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 83.306  107.128 119.069 1.00 104.35 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.883  106.693 117.734 1.00 119.04 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 85.280  107.093 117.595 1.00 133.68 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 86.224  106.382 116.991 1.00 135.10 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 85.956  105.229 116.398 1.00 129.87 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 87.468  106.851 116.961 1.00 137.53 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 82.850  104.652 119.968 1.00 103.55 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 85.357  105.242 119.434 1.00 108.40 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 83.569  106.725 121.048 1.00 102.63 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 84.872  107.310 120.360 1.00 106.89 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 82.416  106.748 119.148 1.00 104.76 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 83.250  108.098 119.070 1.00 105.92 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.821  105.728 117.663 1.00 115.96 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.375  107.112 117.019 1.00 119.36 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 85.504  107.863 117.909 1.00 127.52 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.160  104.902 116.419 1.00 124.51 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.592  104.784 116.025 1.00 129.88 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 87.648  107.612 117.321 1.00 134.89 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 88.082  106.418 116.541 1.00 138.68 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 84.790  104.260 122.368 1.00 94.03  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 85.239  104.118 123.748 1.00 93.50  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 86.656  103.560 123.895 1.00 93.06  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 87.435  104.063 124.710 1.00 91.71  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 84.229  103.241 124.476 1.00 95.65  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 84.451  102.978 125.953 1.00 101.04 ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 84.553  104.277 126.715 1.00 99.79  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 83.283  102.158 126.461 1.00 100.74 ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.983  103.995 122.248 1.00 97.27  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 85.228  104.994 124.166 1.00 95.23  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 83.357  103.661 124.388 1.00 95.82  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 84.209  102.378 124.030 1.00 96.62  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 85.269  102.470 126.076 1.00 99.66  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 85.363  104.739 126.445 1.00 97.83  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 84.587  104.078 127.664 1.00 99.15  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 83.775  104.823 126.518 1.00 98.01  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 83.217  101.342 125.939 1.00 99.88  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 83.425  101.946 127.397 1.00 101.72 ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 82.469  102.679 126.357 1.00 99.54  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 87.026  102.535 123.129 1.00 89.19  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 88.333  101.919 123.369 1.00 85.65  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 89.481  102.866 123.058 1.00 89.56  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 90.463  102.922 123.803 1.00 90.34  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 88.469  100.634 122.564 1.00 92.73  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 87.530  99.565  123.040 1.00 102.20 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 87.769  98.941  124.071 1.00 99.06  ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 86.421  99.387  122.337 1.00 108.69 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 86.533  102.145 122.541 1.00 92.84  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 88.397  101.683 124.309 1.00 89.28  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 88.276  100.818 121.630 1.00 94.09  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 89.376  100.298 122.656 1.00 92.79  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 85.857  98.782  122.577 1.00 105.24 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 86.290  99.835  121.614 1.00 102.18 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 89.370  103.625 121.979 1.00 94.47  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 90.364  104.652 121.690 1.00 92.18  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 90.363  105.733 122.756 1.00 88.35  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 91.420  106.243 123.137 1.00 88.33  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 90.084  105.230 120.315 1.00 95.66  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.933  104.181 119.281 1.00 94.46  ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.038  103.636 118.673 1.00 92.92  ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.683  103.692 118.964 1.00 98.81  ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 90.898  102.647 117.740 1.00 102.47 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 88.534  102.708 118.031 1.00 102.96 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 89.642  102.176 117.421 1.00 104.20 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 88.731  103.564 121.409 1.00 94.83  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 91.246  104.247 121.672 1.00 92.39  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 89.260  105.742 120.351 1.00 96.79  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 90.821  105.809 120.058 1.00 95.34  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.888  103.948 118.894 1.00 93.04  ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.930  104.050 119.382 1.00 101.16 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 91.651  102.286 117.327 1.00 102.19 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 87.685  102.381 117.831 1.00 104.72 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 89.544  101.498 116.789 1.00 102.58 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 89.182  106.097 123.240 1.00 88.76  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 89.077  107.077 124.313 1.00 86.68  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.859  106.636 125.548 1.00 88.90  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 90.614  107.423 126.129 1.00 85.70  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 87.596  107.292 124.630 1.00 90.37  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 87.280  108.048 125.897 1.00 90.11  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 87.709  109.486 125.828 1.00 92.36  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 88.223  109.897 124.772 1.00 89.47  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 87.520  110.211 126.825 1.00 100.22 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 88.429  105.764 122.988 1.00 91.32  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 89.449  107.921 124.009 1.00 87.83  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 87.200  107.786 123.893 1.00 90.51  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 87.167  106.425 124.697 1.00 92.07  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 86.318  108.035 126.030 1.00 89.91  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.721  107.628 126.652 1.00 89.96  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 89.702  105.377 125.960 1.00 89.51  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 90.373  104.886 127.159 1.00 85.17  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.889  104.837 127.026 1.00 83.92  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 92.584  104.829 128.044 1.00 87.90  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.849  103.497 127.505 1.00 86.47  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 88.400  103.457 127.980 1.00 87.58  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.918  102.031 128.050 1.00 90.15  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 88.265  104.109 129.334 1.00 83.97  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 89.168  104.810 125.594 1.00 89.51  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 90.165  105.480 127.899 1.00 86.28  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.914  102.938 126.713 1.00 88.02  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 90.400  103.124 128.212 1.00 87.12  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.841  103.941 127.350 1.00 89.09  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.978  101.635 127.165 1.00 92.10  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.995  102.025 128.351 1.00 90.70  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 88.474  101.537 128.673 1.00 88.53  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 88.489  105.050 129.264 1.00 85.88  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 88.868  103.668 129.956 1.00 84.61  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 87.348  104.009 129.639 1.00 85.24  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 92.419  104.806 125.808 1.00 82.42  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.861  104.776 125.639 1.00 80.52  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 94.564  105.920 126.335 1.00 81.26  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 95.739  105.814 126.687 1.00 88.60  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.968  104.803 125.075 1.00 86.05  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 94.214  103.939 125.982 1.00 81.77  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 94.066  104.832 124.691 1.00 83.03  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 93.854  107.024 126.543 1.00 80.39  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 94.425  108.208 127.176 1.00 79.29  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 95.113  107.866 128.491 1.00 83.82  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 96.153  108.439 128.831 1.00 84.31  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 93.305  109.243 127.382 1.00 81.01  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 93.753  110.381 128.278 1.00 85.35  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 92.838  109.773 126.046 1.00 82.28  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 93.027  107.112 126.322 1.00 82.88  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 95.089  108.597 126.583 1.00 81.13  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 92.551  108.804 127.809 1.00 81.63  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 94.566  110.771 127.921 1.00 82.76  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 93.902  110.048 129.177 1.00 84.23  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 93.046  111.048 128.298 1.00 82.58  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 92.082  110.365 126.190 1.00 82.89  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 93.566  110.260 125.627 1.00 83.14  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 92.567  109.028 125.484 1.00 83.69  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 94.565  106.909 129.233 1.00 88.42  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 95.000  106.633 130.599 1.00 88.16  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 96.406  106.065 130.707 1.00 82.70  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.938  106.000 131.818 1.00 88.14  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 94.024  105.657 131.251 1.00 88.49  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.901  106.425 128.976 1.00 86.41  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.976  107.460 131.107 1.00 87.14  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 93.128  106.028 131.198 1.00 87.52  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 94.059  104.813 130.771 1.00 87.46  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 94.276  105.523 132.179 1.00 89.63  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 97.016  105.648 129.604 1.00 79.70  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 98.236  104.857 129.683 1.00 84.65  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 99.335  105.591 130.442 1.00 83.74  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 99.684  106.734 130.129 1.00 83.77  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 98.671  104.452 128.269 1.00 86.56  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 97.725  103.369 127.759 1.00 84.98  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 100.106 103.954 128.249 1.00 90.67  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.817  103.117 126.288 1.00 86.47  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 96.694  105.729 128.810 1.00 83.21  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 98.042  104.041 130.173 1.00 85.12  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 98.601  105.227 127.688 1.00 86.20  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.929  102.537 128.217 1.00 83.83  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 96.811  103.634 127.957 1.00 85.43  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 100.196 103.225 128.883 1.00 89.22  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 100.316 103.639 127.355 1.00 88.11  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 100.708 104.677 128.488 1.00 88.24  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 97.088  102.532 126.024 1.00 85.66  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 97.748  103.963 125.817 1.00 86.29  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 98.668  102.693 126.089 1.00 85.98  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.892  104.909 131.441 1.00 85.46  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.960 105.357 132.335 1.00 84.28  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 100.615 106.569 133.194 1.00 81.17  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 101.489 107.078 133.899 1.00 78.47  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 102.246 105.628 131.554 1.00 86.39  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.595 104.498 130.623 1.00 95.97  ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.242 103.347 130.940 1.00 99.35  ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.229 104.752 129.582 1.00 104.10 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.624  104.117 131.647 1.00 87.37  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 101.153 104.630 132.948 1.00 87.19  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 102.138 106.433 131.023 1.00 87.59  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 102.980 105.737 132.180 1.00 87.33  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 99.380  107.046 133.181 1.00 84.40  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 99.015  108.128 134.084 1.00 80.20  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.882  107.623 135.516 1.00 78.07  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.570  106.458 135.764 1.00 83.61  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 97.710  108.778 133.641 1.00 84.31  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 97.736  109.252 132.217 1.00 84.05  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 98.935  110.126 131.944 1.00 84.57  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 98.986  111.271 132.380 1.00 82.43  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 99.917  109.586 131.240 1.00 92.15  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 98.730  106.717 132.724 1.00 85.10  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 99.713  108.803 134.075 1.00 81.41  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.992  108.130 133.728 1.00 85.04  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 97.531  109.545 134.209 1.00 81.98  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 97.779  108.483 131.625 1.00 85.47  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 96.934  109.768 132.037 1.00 82.28  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 99.853  108.775 130.958 1.00 87.92  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 100.627 110.046 131.075 1.00 89.48  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 99.127  108.521 136.464 1.00 69.72  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 99.021  108.168 137.874 1.00 69.46  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 97.567  108.015 138.296 1.00 71.36  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 97.259  107.222 139.191 1.00 72.68  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.723  109.252 138.697 1.00 65.78  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.841  108.959 140.162 1.00 62.08  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 100.939 108.287 140.654 1.00 65.82  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 98.881  109.389 141.053 1.00 64.01  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 101.064 108.033 142.000 1.00 67.36  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 99.009  109.141 142.401 1.00 65.16  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.104 108.470 142.873 1.00 65.49  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 99.428  109.314 136.318 1.00 72.57  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 99.477  107.324 138.031 1.00 70.54  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 100.621 109.371 138.350 1.00 67.61  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 99.225  110.080 138.605 1.00 67.83  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 101.605 108.000 140.068 1.00 68.12  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 98.147  109.870 140.743 1.00 67.92  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 101.816 107.585 142.322 1.00 68.49  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 98.365  109.453 142.996 1.00 68.87  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.195 108.307 143.786 1.00 67.60  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.667  108.748 137.650 1.00 70.36  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 95.321  108.986 138.147 1.00 69.74  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 94.438  109.354 136.960 1.00 74.93  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.919  109.956 136.000 1.00 83.01  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 95.375  110.113 139.179 1.00 67.54  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.121  110.848 139.611 1.00 73.08  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 93.272  109.948 140.460 1.00 81.09  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.515  112.096 140.364 1.00 74.70  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.870  109.244 136.980 1.00 72.07  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.973  108.184 138.571 1.00 70.32  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 95.769  109.745 139.987 1.00 70.33  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 95.978  110.788 138.827 1.00 69.51  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 93.611  111.110 138.828 1.00 73.76  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.762  109.725 141.268 1.00 78.82  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 92.452  110.416 140.688 1.00 81.11  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 93.068  109.144 139.958 1.00 80.26  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 93.713  112.565 140.645 1.00 76.12  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.042  112.663 139.777 1.00 74.66  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 95.046  111.844 141.138 1.00 75.22  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 93.145  109.019 137.023 1.00 74.41  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 92.207  109.484 136.004 1.00 74.09  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.906  109.975 136.626 1.00 74.42  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.575  109.670 137.772 1.00 77.74  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.905  108.405 134.942 1.00 77.98  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 93.189  107.938 134.297 1.00 84.52  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 91.147  107.234 135.537 1.00 76.56  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.790  108.545 137.650 1.00 75.46  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 92.606  110.239 135.545 1.00 75.30  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 91.349  108.798 134.250 1.00 77.37  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 92.971  107.345 133.560 1.00 83.65  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 93.727  107.468 134.954 1.00 82.20  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 93.671  108.713 133.962 1.00 80.90  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.686  106.822 136.231 1.00 78.18  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 90.303  107.542 135.905 1.00 75.79  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.973  106.591 134.829 1.00 76.95  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 90.164  110.746 135.839 1.00 72.89  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.912  111.354 136.265 1.00 72.86  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.860  111.146 135.191 1.00 76.02  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 88.125  111.334 134.000 1.00 76.36  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 89.077  112.855 136.562 1.00 74.19  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.804  113.410 137.153 1.00 79.53  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 90.224  113.070 137.509 1.00 73.49  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 90.421  111.006 135.060 1.00 75.02  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.603  110.918 137.075 1.00 74.39  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 89.265  113.329 135.735 1.00 74.18  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 87.560  112.886 137.934 1.00 78.20  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 87.097  113.362 136.489 1.00 78.11  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.951  114.336 137.405 1.00 77.07  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 91.052  112.814 137.073 1.00 73.85  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 90.256  114.009 137.756 1.00 74.06  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 90.083  112.525 138.301 1.00 73.85  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.666  110.767 135.617 1.00 77.03  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.519  110.639 134.733 1.00 77.22  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.606  111.835 134.946 1.00 76.35  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 84.065  112.025 136.038 1.00 76.52  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.786  109.328 134.986 1.00 82.45  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.583  108.125 134.610 1.00 80.51  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.657  107.729 133.296 1.00 78.38  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 86.285  107.414 135.554 1.00 77.73  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.397  106.637 132.932 1.00 74.73  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 87.029  106.320 135.191 1.00 72.43  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 87.083  105.933 133.879 1.00 71.11  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.486  110.595 136.441 1.00 77.18  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.816  110.647 133.809 1.00 76.95  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.578  109.265 135.933 1.00 80.34  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.965  109.321 134.468 1.00 80.43  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 85.199  108.214 132.645 1.00 79.76  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 86.262  107.682 136.446 1.00 77.40  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 86.434  106.377 132.038 1.00 77.42  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.493  105.836 135.838 1.00 73.46  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.580  105.184 133.634 1.00 73.13  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 84.420  112.615 133.893 1.00 78.67  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.675  113.858 133.968 1.00 78.53  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 82.200  113.665 133.664 1.00 79.91  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.835  113.084 132.640 1.00 83.60  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 84.264  114.869 132.989 1.00 78.70  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 85.587  115.409 133.432 1.00 80.35  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.480  116.139 134.744 1.00 89.20  ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.348  116.489 135.130 1.00 90.66  ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.520  116.358 135.394 1.00 97.64  ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.763  112.462 133.118 1.00 79.46  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.743  114.213 134.868 1.00 79.82  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 84.391  114.434 132.130 1.00 80.65  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 83.648  115.614 132.892 1.00 79.70  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 86.208  114.671 133.546 1.00 80.28  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.922  116.028 132.763 1.00 82.20  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 81.371  114.158 134.569 1.00 82.86  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.951  114.398 134.349 1.00 86.74  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 79.294  113.328 133.481 1.00 87.13  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.783  113.591 132.394 1.00 90.20  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.741  115.783 133.754 1.00 88.35  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 78.311  116.237 133.856 1.00 97.29  ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 77.621  115.802 134.799 1.00 98.00  ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 77.874  117.033 133.002 1.00 102.63 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.640  114.442 135.335 1.00 84.70  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 79.507  114.380 135.212 1.00 88.96  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 80.292  116.420 134.237 1.00 88.85  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 79.991  115.772 132.815 1.00 88.38  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 79.331  112.094 133.973 1.00 86.56  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.689  111.007 133.253 1.00 86.26  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 77.185  111.244 133.237 1.00 90.81  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.620  111.858 134.149 1.00 99.26  ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 79.029  109.650 133.890 1.00 86.22  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 80.521  109.440 133.887 1.00 87.04  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 78.483  109.567 135.302 1.00 87.30  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.656  111.882 134.741 1.00 87.14  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 79.004  111.000 132.335 1.00 87.98  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.620  108.943 133.366 1.00 87.00  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 80.711  108.522 134.139 1.00 85.65  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 80.860  109.615 132.994 1.00 88.22  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 80.930  110.051 134.522 1.00 86.74  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 77.515  109.632 135.284 1.00 88.30  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 78.857  110.288 135.834 1.00 89.14  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 78.742  108.711 135.682 1.00 86.92  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.530  110.772 132.185 1.00 92.15  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 75.086  110.896 132.044 1.00 97.92  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 74.430  109.524 132.078 1.00 101.99 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.821  108.622 131.331 1.00 101.63 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.752  111.647 130.762 1.00 99.95  ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 75.372  113.021 130.796 1.00 99.06  ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 75.000  113.876 129.622 1.00 107.06 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 75.618  115.249 129.799 1.00 116.02 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 75.498  116.102 128.588 1.00 128.36 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.917  110.440 131.492 1.00 93.58  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.732  111.409 132.788 1.00 96.46  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 75.110  111.164 129.999 1.00 98.27  ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.789  111.742 130.683 1.00 100.03 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 75.078  113.477 131.602 1.00 99.21  ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 76.339  112.932 130.803 1.00 97.49  ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 75.347  113.479 128.806 1.00 104.91 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 74.034  113.969 129.576 1.00 106.48 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 75.171  115.701 130.533 1.00 112.26 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 76.562  115.144 130.003 1.00 109.50 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 74.639  116.216 128.379 1.00 125.45 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 75.916  115.717 127.903 1.00 125.07 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 75.868  116.898 128.742 1.00 125.55 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.443  109.373 132.955 1.00 104.07 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.582  108.210 132.976 1.00 107.76 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.429  108.334 132.001 1.00 116.70 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 71.502  109.039 130.992 1.00 117.20 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 73.251  109.956 133.558 1.00 102.79 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 73.096  107.417 132.752 1.00 106.52 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 72.218  108.095 133.870 1.00 107.49 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.352  107.612 132.302 1.00 123.79 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 69.123  107.694 131.526 1.00 130.04 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 67.927  107.847 132.456 1.00 131.86 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 67.925  107.345 133.582 1.00 125.47 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 68.931  106.455 130.646 1.00 134.54 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 68.876  105.283 131.470 1.00 142.13 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 70.080  106.320 129.652 1.00 123.78 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.309  107.065 132.966 1.00 123.35 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 69.157  108.473 130.949 1.00 127.20 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.102  106.537 130.148 1.00 133.41 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 68.193  105.306 131.960 1.00 137.58 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 69.892  105.598 129.029 1.00 126.86 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 70.187  107.146 129.153 1.00 124.90 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 70.906  106.122 130.122 1.00 125.36 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 66.905  108.546 131.963 1.00 138.23 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.697  108.806 132.718 1.00 140.51 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 65.813  109.912 133.742 1.00 143.75 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 64.784  110.393 134.232 1.00 147.01 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.895  108.883 131.171 1.00 136.21 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 64.983  109.041 132.103 1.00 139.56 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.434  107.995 133.183 1.00 138.25 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 67.029  110.346 134.069 1.00 143.33 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 67.235  111.540 134.870 1.00 144.00 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 66.676  112.810 134.263 1.00 146.31 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 66.638  113.838 134.950 1.00 148.33 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 67.758  109.956 133.831 1.00 139.93 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 66.823  111.415 135.741 1.00 143.64 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 68.189  111.667 135.002 1.00 144.97 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 66.231  112.771 133.007 1.00 144.77 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 65.608  113.947 132.420 1.00 148.57 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 64.272  114.267 133.076 1.00 152.88 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 63.752  115.372 132.891 1.00 152.41 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 65.442  113.733 130.914 1.00 143.05 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 64.967  114.953 130.141 1.00 148.74 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 65.781  116.200 130.445 1.00 150.51 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 66.979  116.072 130.781 1.00 141.49 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 65.222  117.311 130.343 1.00 156.91 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 66.329  112.106 132.469 1.00 144.39 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 66.195  114.706 132.560 1.00 149.51 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 66.302  113.473 130.545 1.00 144.39 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 64.798  113.021 130.768 1.00 144.79 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 65.048  114.770 129.190 1.00 148.01 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 64.039  115.132 130.365 1.00 149.34 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 63.732  113.332 133.857 1.00 154.53 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 62.741  113.659 134.878 1.00 155.62 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 63.220  114.802 135.761 1.00 153.48 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 62.480  115.750 136.041 1.00 149.71 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 62.469  112.419 135.727 1.00 156.05 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 63.695  111.850 136.160 1.00 154.54 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 64.045  112.535 133.922 1.00 150.74 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.910  113.928 134.452 1.00 153.53 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.948  112.675 136.506 1.00 155.02 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.985  111.766 135.198 1.00 154.00 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 63.966  111.286 135.599 1.00 151.60 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 64.470  114.725 136.196 1.00 153.00 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 65.147  115.786 136.921 1.00 152.53 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.790  116.795 135.977 1.00 149.79 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.668  117.561 136.392 1.00 147.45 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 66.181  115.152 137.853 1.00 152.96 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 65.533  114.408 139.022 1.00 153.06 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 66.325  113.170 139.438 1.00 151.85 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.961  112.036 138.592 1.00 156.32 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 66.495  110.824 138.665 1.00 147.69 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 67.571  110.580 139.396 1.00 136.47 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.956  109.835 137.956 1.00 146.89 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.970  114.036 136.069 1.00 151.73 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.502  116.261 137.470 1.00 151.78 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.715  114.516 137.351 1.00 151.96 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.751  115.847 138.221 1.00 153.95 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.489  115.004 139.789 1.00 151.85 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.639  114.127 138.770 1.00 151.98 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 67.276  113.341 139.339 1.00 152.24 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 66.114  112.946 140.359 1.00 152.16 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 65.269  112.129 138.088 1.00 152.52 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 67.918  109.791 139.388 1.00 141.17 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 67.980  111.220 139.796 1.00 143.66 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 66.285  109.041 138.011 1.00 147.00 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 65.219  109.962 137.530 1.00 148.24 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 65.373  116.793 134.712 1.00 148.09 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.942  117.613 133.649 1.00 146.77 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 67.426  117.353 133.442 1.00 137.33 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 68.142  118.210 132.919 1.00 130.50 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 65.689  119.099 133.910 1.00 148.23 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.264  119.368 134.338 1.00 152.78 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 63.353  118.706 133.797 1.00 150.11 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 64.050  120.240 135.203 1.00 160.44 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 64.755  116.270 134.428 1.00 149.26 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 65.490  117.386 132.822 1.00 148.13 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 66.279  119.410 134.616 1.00 147.47 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.856  119.596 133.093 1.00 147.89 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.900  116.179 133.841 1.00 134.59 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 69.266  115.773 133.561 1.00 131.12 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 69.286  115.002 132.245 1.00 128.67 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 68.716  113.903 132.179 1.00 131.90 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.810  114.920 134.695 1.00 133.06 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 69.586  115.478 136.104 1.00 134.02 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 70.251  114.580 137.140 1.00 126.98 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 70.131  116.896 136.217 1.00 132.54 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 67.414  115.559 134.187 1.00 140.82 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.826  116.561 133.486 1.00 134.13 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 69.389  114.045 134.657 1.00 137.32 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.768  114.826 134.573 1.00 134.37 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.634  115.505 136.292 1.00 138.67 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 71.200  114.517 136.944 1.00 130.46 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.845  113.698 137.100 1.00 136.19 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 70.118  114.963 138.023 1.00 134.26 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.618  117.488 135.645 1.00 135.05 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 70.062  117.188 137.141 1.00 134.41 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 71.064  116.897 135.944 1.00 132.81 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.905  115.521 131.184 1.00 119.91 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 69.798  114.864 129.877 1.00 119.50 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 70.382  113.461 129.921 1.00 117.15 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 71.399  113.213 130.569 1.00 121.78 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 70.599  115.783 128.948 1.00 118.92 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 71.525  116.522 129.853 1.00 119.39 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 70.751  116.720 131.117 1.00 119.85 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 68.872  114.823 129.588 1.00 125.57 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 71.093  115.254 128.300 1.00 118.70 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 69.995  116.399 128.501 1.00 121.16 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 72.319  115.987 130.016 1.00 118.22 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 71.762  117.377 129.456 1.00 119.36 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 71.341  116.770 131.887 1.00 123.11 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 70.196  117.513 131.045 1.00 123.85 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 69.729  112.538 129.222 1.00 114.26 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 70.181  111.156 129.207 1.00 115.65 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 71.477  110.989 128.418 1.00 113.77 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 71.867  111.832 127.607 1.00 111.40 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 69.109  110.249 128.610 1.00 116.24 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 67.953  110.240 129.423 1.00 121.63 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 69.047  112.697 128.720 1.00 117.36 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 70.343  110.872 130.120 1.00 117.00 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 68.874  110.572 127.725 1.00 116.25 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 69.460  109.345 128.549 1.00 118.16 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 67.492  110.927 129.271 1.00 123.54 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 72.144  109.869 128.679 1.00 109.81 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 73.316  109.452 127.930 1.00 101.29 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.659  108.032 128.323 1.00 100.74 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.979  107.412 129.143 1.00 107.26 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.926  109.320 129.304 1.00 111.33 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 73.136  109.484 126.976 1.00 103.20 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 74.070  110.031 128.131 1.00 102.75 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 74.723  107.512 127.721 1.00 94.44  ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 75.101  106.119 127.915 1.00 99.42  ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 76.237  105.922 128.904 1.00 97.61  ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 76.659  104.781 129.116 1.00 97.49  ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 75.464  105.487 126.572 1.00 103.05 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 74.271  105.373 125.664 1.00 103.98 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 73.147  104.616 126.333 1.00 104.81 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 73.389  103.680 127.090 1.00 102.34 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 71.914  105.035 126.087 1.00 108.16 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 75.198  107.926 127.133 1.00 96.73  ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 74.341  105.644 128.282 1.00 100.67 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 76.132  106.036 126.129 1.00 100.13 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 75.815  104.594 126.723 1.00 102.99 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 73.952  106.262 125.441 1.00 102.52 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 74.524  104.895 124.857 1.00 103.86 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 71.781  105.699 125.555 1.00 106.88 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 71.245  104.632 126.450 1.00 106.71 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.753  106.993 129.499 1.00 93.66  ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.952  106.863 130.308 1.00 95.70  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.847  105.768 131.349 1.00 95.52  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.740  104.929 131.480 1.00 98.16  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 76.435  107.791 129.446 1.00 96.11  ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.710  106.662 129.735 1.00 96.98  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 78.127  107.702 130.764 1.00 95.13  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.738  105.741 132.086 1.00 92.71  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.568  104.733 133.130 1.00 93.06  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.585  103.330 132.535 1.00 93.06  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 77.278  102.437 133.033 1.00 92.27  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 75.282  105.005 133.931 1.00 91.84  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 75.465  106.281 134.749 1.00 90.56  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.943  103.831 134.847 1.00 93.61  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 74.361  106.559 135.734 1.00 95.08  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 76.094  106.310 132.026 1.00 94.44  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 77.316  104.796 133.746 1.00 93.99  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 74.548  105.136 133.309 1.00 94.96  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 76.295  106.212 135.249 1.00 92.03  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 75.514  107.035 134.139 1.00 93.52  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 74.128  104.028 135.336 1.00 92.17  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.676  103.690 135.469 1.00 93.30  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.800  103.031 134.316 1.00 94.87  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 74.448  107.473 136.050 1.00 96.56  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 73.504  106.443 135.293 1.00 97.75  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 74.436  105.945 136.482 1.00 94.03  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.835  103.113 131.458 1.00 91.59  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.764  101.770 130.894 1.00 90.02  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 77.115  101.322 130.359 1.00 89.48  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 77.431  100.129 130.386 1.00 86.21  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.712  101.728 129.795 1.00 93.15  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 73.326  102.000 130.321 1.00 93.06  ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 73.036  101.739 131.484 1.00 86.38  ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.464  102.541 129.475 1.00 98.11  ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 75.377  103.711 131.042 1.00 93.23  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 75.499  101.146 131.590 1.00 90.15  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.922  102.404 129.130 1.00 94.31  ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.713  100.847 129.386 1.00 92.00  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.704  102.714 128.666 1.00 98.93  ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.660  102.711 129.733 1.00 98.63  ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.918  102.261 129.873 1.00 91.14  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 79.307  101.964 129.553 1.00 87.63  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 80.084  101.570 130.804 1.00 89.14  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.763  100.539 130.827 1.00 89.20  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.932  103.177 128.874 1.00 86.55  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 79.156  103.602 127.657 1.00 91.45  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 78.520  102.779 127.007 1.00 92.00  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 79.213  104.882 127.326 1.00 97.73  ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.696  103.086 129.768 1.00 92.39  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 79.341  101.219 128.931 1.00 89.04  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.946  103.920 129.499 1.00 90.72  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.836  102.958 128.597 1.00 89.09  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 79.718  105.413 127.777 1.00 96.13  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.892  105.147 126.579 1.00 96.26  ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 80.000  102.385 131.857 1.00 88.31  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.737  102.091 133.083 1.00 85.96  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.332  100.758 133.682 1.00 87.47  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 81.189  99.969  134.091 1.00 88.30  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.521  103.193 134.115 1.00 85.81  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 81.388  104.435 133.989 1.00 87.47  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.928  105.480 134.967 1.00 89.81  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.833  104.086 134.262 1.00 83.92  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.528  103.105 131.885 1.00 90.29  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.684  102.044 132.879 1.00 87.79  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.594  103.480 134.064 1.00 88.98  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.688  102.817 134.996 1.00 86.27  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 81.317  104.790 133.088 1.00 89.33  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 80.010  105.722 134.760 1.00 90.94  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 81.502  106.259 134.887 1.00 88.24  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 80.980  105.118 135.866 1.00 88.38  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.895  103.666 135.136 1.00 83.68  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 83.156  103.477 133.579 1.00 86.04  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 83.359  104.901 134.252 1.00 82.62  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 79.041  100.472 133.718 1.00 89.57  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.587  99.240  134.340 1.00 92.89  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 79.029  98.001  133.586 1.00 92.42  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 78.760  96.889  134.045 1.00 93.84  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 77.068  99.271  134.463 1.00 98.44  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.554  98.307  135.496 1.00 108.56 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.221  98.144  136.536 1.00 103.26 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.475  97.720  135.279 1.00 121.53 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.413  100.995 133.448 1.00 90.76  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.961  99.189  135.235 1.00 94.26  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.794  100.164 134.727 1.00 95.82  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.673  99.041  133.606 1.00 98.85  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.703  98.166  132.456 1.00 91.14  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 80.328  97.078  131.724 1.00 86.90  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.850  97.167  131.759 1.00 84.38  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 82.523  96.316  131.174 1.00 79.73  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.828  97.086  130.276 1.00 86.67  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.308  96.912  130.158 1.00 90.46  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.773  96.958  129.055 1.00 97.74  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.621  96.664  131.268 1.00 85.26  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 79.870  98.936  132.111 1.00 90.34  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 80.073  96.231  132.124 1.00 87.88  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 80.058  97.938  129.870 1.00 87.83  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.251  96.361  129.788 1.00 87.09  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 78.003  96.622  132.030 1.00 89.35  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.765  96.575  131.220 1.00 88.15  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 82.400  98.181  132.428 1.00 84.32  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.831  98.363  132.641 1.00 78.96  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.307  97.876  134.009 1.00 77.44  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.429  98.191  134.411 1.00 82.56  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 84.172  99.841  132.457 1.00 81.71  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 84.093  100.314 131.008 1.00 87.92  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 84.102  101.819 130.930 1.00 88.91  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 85.269  99.763  130.224 1.00 91.05  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.933  98.799  132.804 1.00 86.09  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 84.314  97.856  131.969 1.00 81.29  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.545  100.372 132.975 1.00 83.61  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 85.076  100.001 132.773 1.00 83.50  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 83.274  99.985  130.602 1.00 87.56  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.879  102.160 131.399 1.00 86.65  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.289  102.160 131.336 1.00 89.23  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 84.134  102.082 129.995 1.00 89.08  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 85.235  100.111 129.317 1.00 91.10  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 85.223  98.794  130.207 1.00 89.22  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 86.092  100.046 130.654 1.00 89.55  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.479  97.114  134.724 1.00 79.48  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.802  96.600  136.055 1.00 82.33  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.265  96.214  136.236 1.00 81.27  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.910  96.598  137.215 1.00 82.75  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.906  95.387  136.304 1.00 91.84  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 83.384  94.367  137.331 1.00 97.39  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.417  93.184  137.315 1.00 107.67 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.046  91.915  137.656 1.00 124.49 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.087  91.387  138.871 1.00 130.59 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.754  92.086  139.942 1.00 123.40 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.391  90.100  139.007 1.00 136.89 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.699  96.877  134.448 1.00 83.06  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.587  97.277  136.718 1.00 83.36  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.036  95.705  136.594 1.00 92.45  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 82.810  94.917  135.460 1.00 91.35  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 84.266  94.034  137.099 1.00 99.34  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.385  94.763  138.218 1.00 98.25  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.700  93.350  137.947 1.00 109.50 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.050  93.093  136.420 1.00 108.72 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.279  91.405  137.002 1.00 122.66 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.805  91.715  140.718 1.00 125.88 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.580  92.925  139.879 1.00 122.03 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.427  89.750  139.793 1.00 133.11 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 83.610  89.632  138.318 1.00 130.69 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.797  95.439  135.304 1.00 80.88  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 87.141  94.900  135.452 1.00 80.36  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.222  95.979  135.419 1.00 79.13  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.305  95.781  135.976 1.00 70.47  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.369  93.869  134.358 1.00 81.40  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.467  92.914  134.693 1.00 90.65  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.837  92.836  135.880 1.00 90.05  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.950  92.226  133.774 1.00 103.71 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.365  95.136  134.624 1.00 83.02  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.197  94.451  136.311 1.00 81.28  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.551  93.360  134.234 1.00 83.19  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.601  94.329  133.534 1.00 82.28  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.949  97.120  134.787 1.00 81.09  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.884  98.242  134.813 1.00 71.46  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.886  98.952  136.157 1.00 72.06  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.947  99.323  136.666 1.00 75.84  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.513  99.244  133.729 1.00 71.62  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.705  98.757  132.325 1.00 73.21  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.833  97.847  131.770 1.00 75.02  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.727  99.249  131.538 1.00 75.42  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.990  97.417  130.479 1.00 74.64  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.895  98.822  130.248 1.00 70.99  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 89.020  97.912  129.724 1.00 72.39  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 89.183  97.484  128.434 1.00 81.72  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 87.184  97.305  134.440 1.00 79.95  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.783  97.919  134.637 1.00 72.83  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.578  99.482  133.836 1.00 75.19  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 89.064  100.036 133.843 1.00 73.41  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 87.125  97.521  132.280 1.00 76.83  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 90.317  99.876  131.894 1.00 75.65  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.397  96.796  130.118 1.00 76.12  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.587  99.163  129.726 1.00 72.12  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.838  97.875  128.080 1.00 79.26  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.709  99.165  136.739 1.00 75.46  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.619  99.903  137.994 1.00 77.62  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.288  99.161  139.144 1.00 78.97  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 89.055  99.752  139.909 1.00 84.34  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 86.155  100.165 138.330 1.00 77.04  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.349  100.946 137.302 1.00 80.54  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.980  101.221 137.865 1.00 79.21  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 86.038  102.237 136.930 1.00 83.13  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.955  98.884  136.432 1.00 77.83  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 88.067  100.758 137.893 1.00 77.19  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.715  99.308  138.452 1.00 77.94  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 86.121  100.664 139.162 1.00 76.47  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 85.250  100.409 136.498 1.00 79.96  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 84.069  101.752 138.673 1.00 77.68  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.460  101.705 137.203 1.00 80.97  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.548  100.375 138.069 1.00 79.64  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.864  102.037 136.459 1.00 79.55  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 86.230  102.737 137.740 1.00 79.55  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.449  102.753 136.356 1.00 80.82  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 88.000  97.869  139.298 1.00 76.75  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.511  97.140  140.455 1.00 79.93  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 90.029  97.077  140.479 1.00 84.43  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.623  96.935  141.551 1.00 94.22  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.948  95.722  140.481 1.00 90.78  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.552  95.662  141.052 1.00 106.39 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 86.018  96.722  141.437 1.00 104.75 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.989  94.552  141.128 1.00 107.76 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.457  97.425  138.800 1.00 80.90  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 88.225  97.594  141.264 1.00 84.25  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 87.921  95.374  139.575 1.00 87.95  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.521  95.167  141.034 1.00 91.28  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.678  97.180  139.328 1.00 87.05  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 92.125  97.232  139.319 1.00 86.02  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.777  95.968  139.816 1.00 84.39  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.963  95.975  140.146 1.00 87.73  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.307  97.225  138.552 1.00 83.97  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.437  97.400  138.415 1.00 83.30  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.423  97.963  139.885 1.00 83.89  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.027  94.876  139.880 1.00 78.30  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.541  93.627  140.412 1.00 80.89  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.377  92.857  139.404 1.00 76.60  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.096  91.935  139.796 1.00 82.28  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.384  92.754  140.888 1.00 92.97  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 91.859  91.689  141.689 1.00 106.41 ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.196  94.848  139.659 1.00 83.02  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.103  93.818  141.181 1.00 83.84  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 90.777  93.298  141.416 1.00 90.54  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 90.920  92.392  140.116 1.00 91.21  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.370  91.198  141.237 1.00 98.13  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.303  93.211  138.124 1.00 71.96  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 93.959  92.456  137.065 1.00 72.60  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.270  93.410  135.921 1.00 73.10  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.623  94.446  135.764 1.00 78.57  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.066  91.273  136.623 1.00 70.44  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 91.746  91.773  136.090 1.00 75.91  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 93.760  90.427  135.585 1.00 71.67  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.839  93.877  137.838 1.00 76.40  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.797  92.095  137.399 1.00 74.92  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 92.886  90.711  137.395 1.00 74.16  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 91.204  91.008  135.836 1.00 77.20  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 91.900  92.340  135.318 1.00 77.64  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 91.294  92.274  136.789 1.00 78.85  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 93.228  89.630  135.430 1.00 71.51  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 94.640  90.179  135.911 1.00 72.64  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 93.839  90.935  134.761 1.00 71.61  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.283  93.069  135.131 1.00 70.29  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.727  93.949  134.057 1.00 70.98  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.760  93.935  132.877 1.00 74.39  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 94.050  92.959  132.635 1.00 80.27  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 97.118  93.541  133.591 1.00 71.39  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.111  93.464  134.718 1.00 74.37  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.506  93.218  134.214 1.00 76.44  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.461 93.074  135.372 1.00 77.52  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.869 92.962  134.915 1.00 85.41  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.719  92.328  135.188 1.00 72.46  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.777  94.858  134.393 1.00 71.57  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 97.070  92.666  133.173 1.00 72.08  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.441  94.197  132.951 1.00 72.12  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.109  94.305  135.204 1.00 75.55  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.871  92.733  135.310 1.00 73.51  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.524  92.397  133.694 1.00 75.89  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.791  93.969  133.668 1.00 76.30  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.388 93.858  135.941 1.00 78.47  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.238 92.274  135.874 1.00 76.69  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.962 92.257  134.379 1.00 84.56  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.409 92.866  135.618 1.00 85.62  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 102.105 93.698  134.470 1.00 83.31  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.753  95.038  132.129 1.00 74.26  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.875  95.220  130.982 1.00 75.78  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.690  95.742  129.808 1.00 80.57  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.785  96.278  129.974 1.00 85.82  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.709  96.181  131.288 1.00 74.24  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.829  95.614  132.374 1.00 73.23  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 93.226  97.542  131.700 1.00 75.80  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 95.261  95.716  132.280 1.00 75.73  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.497  94.362  130.727 1.00 75.66  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 92.170  96.291  130.487 1.00 74.68  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 91.054  96.189  132.481 1.00 75.02  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.332  95.579  133.204 1.00 74.77  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.546  94.721  132.119 1.00 74.93  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.467  98.132  131.845 1.00 74.59  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.735  97.454  132.522 1.00 75.84  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.790  97.904  130.997 1.00 76.52  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 94.142  95.574  128.609 1.00 78.97  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.799  96.014  127.385 1.00 81.53  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 94.188  97.328  126.928 1.00 79.02  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.974  97.419  126.731 1.00 82.66  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 94.653  94.962  126.288 1.00 85.89  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 95.540  93.767  126.512 1.00 87.59  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 96.261  93.695  127.502 1.00 89.92  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 95.534  92.841  125.564 1.00 88.70  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 93.369  95.217  128.479 1.00 79.41  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 95.745  96.155  127.552 1.00 82.44  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 93.731  94.656  126.260 1.00 84.71  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 94.897  95.360  125.436 1.00 84.66  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 96.018  92.135  125.654 1.00 88.65  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 95.000  92.914  124.893 1.00 86.93  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 95.033  98.333  126.739 1.00 79.69  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.606  99.674  126.368 1.00 83.18  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 95.043  99.994  124.947 1.00 84.40  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 96.220  99.849  124.606 1.00 85.05  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 95.166  100.695 127.354 1.00 88.34  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.686  100.485 128.790 1.00 90.93  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 95.274  101.542 129.693 1.00 93.31  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 93.171  100.512 128.882 1.00 83.67  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.882  98.268  126.869 1.00 82.97  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.637  99.721  126.389 1.00 83.25  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 96.135  100.630 127.353 1.00 86.66  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.895  101.584 127.074 1.00 86.76  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.989  99.616  129.103 1.00 87.33  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 96.243  101.493 129.646 1.00 91.56  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.978  101.377 130.603 1.00 91.38  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.969  102.416 129.398 1.00 89.03  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.801  99.760  128.393 1.00 82.30  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.847  101.346 128.504 1.00 84.08  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.913  100.451 129.816 1.00 82.87  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 94.098  100.448 124.133 1.00 87.06  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 94.403  100.907 122.790 1.00 90.50  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 95.166  102.223 122.803 1.00 90.17  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 95.202  102.950 123.795 1.00 96.93  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 93.119  101.092 121.994 1.00 99.25  ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 92.383  99.806  121.736 1.00 108.94 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 91.309  99.960  120.681 1.00 119.87 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 90.796  101.086 120.513 1.00 122.02 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 90.975  98.954  120.021 1.00 121.91 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 93.285  100.590 124.376 1.00 89.11  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.950  100.243 122.338 1.00 93.39  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 92.528  101.684 122.487 1.00 96.89  ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 93.340  101.488 121.135 1.00 100.32 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 93.018  99.140  121.425 1.00 107.85 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 91.964  99.509  122.559 1.00 102.93 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.778  102.525 121.664 1.00 89.17  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 96.051  103.894 121.267 1.00 86.87  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 96.038  103.929 119.747 1.00 99.65  ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 96.368  102.936 119.094 1.00 112.26 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 97.381  104.366 121.845 1.00 88.40  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 97.516  105.856 121.932 1.00 96.55  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 98.811  106.220 122.624 1.00 109.38 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 98.988  107.724 122.721 1.00 119.76 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 100.279 108.085 123.375 1.00 121.38 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.858  101.961 121.021 1.00 92.81  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 95.347  104.476 121.597 1.00 88.67  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.475  104.008 122.743 1.00 91.43  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 98.102  104.033 121.285 1.00 92.48  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 97.527  106.234 121.037 1.00 98.56  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 96.777  106.220 122.446 1.00 95.26  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.807  105.854 123.523 1.00 104.91 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 99.557  105.857 122.119 1.00 108.63 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 98.982  108.105 121.828 1.00 117.30 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 98.264  108.097 123.250 1.00 116.11 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 100.961 107.759 122.903 1.00 120.36 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 100.308 107.745 124.198 1.00 120.08 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 100.358 108.971 123.425 1.00 120.70 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 95.659  105.069 119.181 1.00 96.84  ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 95.395  105.119 117.747 1.00 103.35 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 96.631  104.777 116.916 1.00 109.45 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 97.733  105.268 117.173 1.00 104.75 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 94.850  106.496 117.385 1.00 105.01 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 93.448  106.684 117.936 1.00 107.03 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 92.989  108.124 117.933 1.00 110.78 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 92.946  108.700 116.533 1.00 113.55 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 92.357  110.068 116.539 1.00 120.54 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 95.482  105.796 119.608 1.00 97.86  ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 94.709  104.467 117.532 1.00 102.57 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 95.423  107.181 117.767 1.00 103.97 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 94.815  106.588 116.419 1.00 105.63 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 92.827  106.171 117.394 1.00 106.05 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 93.424  106.366 118.853 1.00 103.19 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 92.094  108.172 118.309 1.00 109.87 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 93.602  108.657 118.465 1.00 109.89 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 93.848  108.757 116.179 1.00 111.46 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 92.396  108.132 115.970 1.00 111.66 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 92.889  110.629 116.982 1.00 119.38 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 92.253  110.361 115.705 1.00 115.93 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 91.560  110.051 116.939 1.00 120.42 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 96.423  103.925 115.908 1.00 111.72 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 97.474  103.294 115.109 1.00 110.68 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 98.426  102.387 115.876 1.00 106.25 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.669  101.253 115.459 1.00 104.90 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 98.301  104.337 114.360 1.00 109.83 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 97.479  105.311 113.590 1.00 114.08 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.995  106.481 114.131 1.00 122.04 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 97.013  105.259 112.322 1.00 116.82 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 96.295  107.126 113.215 1.00 126.52 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 96.282  106.401 112.111 1.00 125.79 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 95.639  103.629 115.712 1.00 108.73 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 97.043  102.748 114.432 1.00 110.32 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 98.838  104.836 114.997 1.00 110.21 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.883  103.882 113.729 1.00 111.65 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 97.163  104.574 111.709 1.00 114.95 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 95.880  107.953 113.325 1.00 123.24 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 95.892  106.613 111.373 1.00 122.98 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 98.973  102.861 116.986 1.00 98.15  ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 99.976  102.083 117.691 1.00 94.47  ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 99.364  100.806 118.280 1.00 96.30  ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 98.145  100.638 118.342 1.00 98.68  ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 100.639 102.964 118.741 1.00 96.03  ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 101.867 102.412 119.450 1.00 104.56 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 102.940 102.000 118.456 1.00 102.08 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 102.405 103.496 120.365 1.00 108.67 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 98.816  103.637 117.322 1.00 100.78 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 100.656 101.815 117.051 1.00 98.87  ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 100.912 103.788 118.303 1.00 98.36  ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 99.978  103.173 119.421 1.00 98.52  ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 101.619 101.644 119.988 1.00 103.05 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 103.150 102.754 117.881 1.00 102.16 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 102.615 101.256 117.924 1.00 99.88  ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 103.732 101.727 118.948 1.00 103.73 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 102.668 104.258 119.822 1.00 106.42 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 101.711 103.761 120.989 1.00 105.15 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 103.176 103.154 120.845 1.00 107.46 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 100.238 99.883  118.687 1.00 92.46  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 99.817  98.616  119.277 1.00 86.44  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 99.284  98.778  120.698 1.00 84.31  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 99.580  99.742  121.403 1.00 88.99  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.977 97.626  119.289 1.00 88.95  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 101.210 97.000  117.942 1.00 103.59 ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 100.317 96.369  117.384 1.00 105.86 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 102.402 97.191  117.394 1.00 109.86 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 101.092 99.989  118.667 1.00 94.72  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 99.107  98.235  118.734 1.00 90.57  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 101.789 98.089  119.553 1.00 92.87  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 100.782 96.913  119.919 1.00 90.12  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.577 96.849  116.622 1.00 107.53 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 103.006 97.636  117.815 1.00 104.56 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 98.488  97.795  121.110 1.00 81.00  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.979  97.728  122.474 1.00 84.98  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 99.110  97.570  123.484 1.00 81.40  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 100.141 96.959  123.201 1.00 88.80  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.999  96.566  122.591 1.00 82.87  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 95.662  96.899  121.991 1.00 87.12  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 94.660  95.787  122.132 1.00 90.55  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 93.263  96.319  121.862 1.00 104.12 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 92.185  95.315  122.095 1.00 113.43 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 98.270  97.118  120.624 1.00 83.98  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 97.502  98.549  122.677 1.00 86.50  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 97.359  95.793  122.125 1.00 83.41  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 96.865  96.355  123.530 1.00 84.37  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 95.304  97.684  122.438 1.00 89.81  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.777  97.081  121.044 1.00 88.08  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.856  95.087  121.487 1.00 91.02  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 94.688  95.433  123.036 1.00 89.06  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 93.097  97.074  122.450 1.00 99.74  ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 93.210  96.606  120.936 1.00 103.94 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 92.244  94.659  121.496 1.00 112.16 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 91.388  95.706  122.015 1.00 113.43 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 92.257  94.971  122.913 1.00 107.20 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 98.913  98.128  124.678 1.00 80.57  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 99.785  97.865  125.815 1.00 83.19  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.968  97.497  127.050 1.00 83.86  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 97.827  97.932  127.214 1.00 91.06  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 100.725 99.042  126.073 1.00 83.04  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 101.764 98.740  127.130 1.00 87.22  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 103.099 99.393  126.835 1.00 91.34  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 103.047 100.842 126.702 1.00 102.60 ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.103 101.702 127.710 1.00 111.36 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 103.100 101.297 128.970 1.00 111.08 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 103.131 103.005 127.448 1.00 110.45 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 98.262  98.665  124.854 1.00 83.59  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 100.339 97.097  125.603 1.00 84.87  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 101.190 99.257  125.248 1.00 86.14  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 100.204 99.808  126.367 1.00 86.14  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 101.449 99.066  127.989 1.00 90.80  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 101.904 97.780  127.170 1.00 88.49  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 103.714 99.180  127.556 1.00 95.39  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 103.441 99.032  126.001 1.00 92.21  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 103.067 101.166 125.905 1.00 101.68 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.135 101.880 129.603 1.00 106.48 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 103.095 100.457 129.158 1.00 107.28 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 103.125 103.280 126.632 1.00 106.39 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 103.160 103.574 128.094 1.00 105.82 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 99.568  96.678  127.912 1.00 77.63  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.891  96.027  129.029 1.00 80.01  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 99.373  96.574  130.365 1.00 81.36  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.579 96.604  130.625 1.00 81.47  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 99.133  94.517  128.989 1.00 80.46  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.734  94.000  127.717 1.00 82.94  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 98.363  93.807  130.081 1.00 81.80  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 100.377 96.406  127.808 1.00 80.67  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.935  96.182  128.960 1.00 81.96  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 100.080 94.344  129.122 1.00 80.01  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.897  93.931  127.688 1.00 84.14  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 97.435  94.093  130.078 1.00 81.72  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.754  94.002  130.948 1.00 80.25  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 98.398  92.848  129.932 1.00 80.61  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 98.437  96.990  131.214 1.00 79.70  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.764  97.459  132.558 1.00 79.03  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.496  97.443  133.408 1.00 79.63  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.454  96.933  132.985 1.00 85.40  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 99.399  98.847  132.506 1.00 79.99  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 98.491  99.910  131.954 1.00 80.66  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 99.195  101.231 131.803 1.00 93.53  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 98.696  102.263 132.242 1.00 95.38  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 100.359 101.215 131.164 1.00 100.19 ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.592  96.959  131.051 1.00 80.82  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.404  96.850  132.961 1.00 80.19  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.654  99.111  133.405 1.00 82.95  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 100.188 98.800  131.943 1.00 83.21  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 98.175  99.636  131.077 1.00 83.56  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.739  100.037 132.555 1.00 82.72  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 100.800 101.947 131.060 1.00 97.61  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 100.686 100.472 130.878 1.00 95.49  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.581  98.000  134.614 1.00 74.54  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.433  98.137  135.506 1.00 73.51  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.852  99.531  135.349 1.00 75.43  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.575  100.529 135.428 1.00 79.73  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.823  97.862  136.966 1.00 75.35  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.303  96.422  137.095 1.00 76.91  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.632  98.109  137.883 1.00 77.51  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.574  95.978  138.509 1.00 79.40  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.295  98.375  134.915 1.00 77.39  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.751  97.494  135.252 1.00 75.12  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.544  98.461  137.219 1.00 75.59  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.625  95.833  136.724 1.00 76.79  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 98.129  96.325  136.593 1.00 76.42  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.330  99.026  137.791 1.00 77.84  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 95.895  97.955  138.804 1.00 77.71  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 94.916  97.500  137.639 1.00 77.66  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.733  95.903  138.988 1.00 78.32  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.150  96.628  138.944 1.00 78.61  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 98.010  95.110  138.485 1.00 79.04  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.555  99.599  135.133 1.00 70.18  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.909  100.871 134.860 1.00 70.69  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.931  101.776 136.094 1.00 81.09  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.418  101.379 137.146 1.00 91.59  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.496  100.583 134.401 1.00 69.13  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.777  101.774 133.895 1.00 68.35  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 92.099  102.294 132.664 1.00 70.12  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.786  102.373 134.631 1.00 72.45  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.448  103.388 132.178 1.00 74.04  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 90.130  103.471 134.149 1.00 73.66  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.460  103.978 132.920 1.00 75.03  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 94.031  98.917  135.093 1.00 72.78  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.370  101.297 134.123 1.00 73.45  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.530  99.930  133.682 1.00 71.73  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.990  100.220 135.147 1.00 72.20  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.771  101.894 132.156 1.00 72.67  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.566  102.034 135.471 1.00 73.91  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.670  103.727 131.339 1.00 77.19  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.460  103.872 134.655 1.00 74.65  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 90.014  104.726 132.589 1.00 76.48  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.504  102.977 136.017 1.00 77.14  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.785  103.783 137.229 1.00 76.36  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.568  104.008 138.114 1.00 74.03  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.424  103.830 137.677 1.00 78.14  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.292  105.106 136.643 1.00 80.85  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 95.945  104.708 135.381 1.00 81.03  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 95.092  103.605 134.823 1.00 77.52  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.504  103.377 137.737 1.00 77.36  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.540  105.698 136.471 1.00 79.60  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 95.926  105.519 137.251 1.00 78.63  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 95.972  105.464 134.772 1.00 80.70  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 96.842  104.385 135.567 1.00 79.49  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.388  103.978 134.267 1.00 77.26  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.631  102.971 134.324 1.00 78.62  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.783  104.404 139.373 1.00 75.10  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.672  104.812 140.246 1.00 76.00  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 92.107  106.157 139.813 1.00 71.55  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.676  106.842 138.965 1.00 72.42  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.328  104.898 141.626 1.00 73.32  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.719  105.303 141.327 1.00 70.14  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 95.079  104.593 140.044 1.00 76.75  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.966  104.145 140.248 1.00 75.90  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.878  105.563 142.172 1.00 74.69  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.310  104.027 142.056 1.00 75.02  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.758  106.266 141.207 1.00 72.65  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.306  105.026 142.050 1.00 70.87  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.674  105.128 139.494 1.00 75.53  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.477  103.730 140.243 1.00 74.88  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.976  106.554 140.389 1.00 66.90  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.360  107.768 139.888 1.00 69.85  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 89.080  108.174 140.585 1.00 70.94  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.685  107.619 141.610 1.00 73.13  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.567  106.159 141.037 1.00 70.80  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.987  108.502 139.972 1.00 72.25  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 90.157  107.645 138.947 1.00 72.50  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.456  109.188 139.989 1.00 69.77  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.310  109.907 140.532 1.00 69.18  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 86.198  109.936 139.495 1.00 72.67  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.463  110.020 138.292 1.00 77.27  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.712  111.343 140.923 1.00 75.75  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.599  111.332 142.156 1.00 77.77  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.489  112.217 141.170 1.00 80.20  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.372  112.614 142.320 1.00 82.03  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.741  109.534 139.254 1.00 72.99  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.981  109.451 141.325 1.00 71.04  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 88.217  111.725 140.187 1.00 75.68  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.044  111.211 142.943 1.00 76.97  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.236  110.603 142.084 1.00 75.48  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.783  113.091 141.473 1.00 79.08  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 85.934  111.803 141.851 1.00 77.53  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.984  112.319 140.347 1.00 78.67  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.755  113.363 142.355 1.00 79.31  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.971  112.716 141.563 1.00 78.14  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 89.886  112.575 143.140 1.00 79.34  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.955  109.861 139.957 1.00 74.51  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.779  109.930 139.099 1.00 77.82  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.894  111.071 139.584 1.00 77.92  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.735  111.266 140.792 1.00 80.87  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 83.017  108.588 139.110 1.00 78.41  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.770  108.657 138.257 1.00 77.89  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.922  107.469 138.635 1.00 77.21  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.764  109.758 140.791 1.00 75.74  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 84.051  110.119 138.186 1.00 77.22  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.748  108.388 140.021 1.00 77.63  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 82.014  108.938 137.360 1.00 78.24  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.366  107.774 138.228 1.00 77.82  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 81.146  109.289 138.648 1.00 79.33  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.655  107.360 139.263 1.00 76.33  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 84.270  107.698 137.757 1.00 76.56  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.407  106.648 138.580 1.00 76.83  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.317  111.823 138.648 1.00 80.05  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.544  113.020 138.963 1.00 78.07  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 80.219  112.994 138.212 1.00 79.95  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 80.171  112.616 137.040 1.00 83.38  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 82.314  114.285 138.594 1.00 80.05  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 82.474  114.345 137.176 1.00 94.70  ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.685  114.275 139.222 1.00 79.03  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.440  111.706 137.803 1.00 80.33  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.356  113.043 139.914 1.00 79.43  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.831  115.068 138.904 1.00 81.12  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 82.978  113.721 136.919 1.00 86.48  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 84.247  113.618 138.779 1.00 80.65  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.623  114.053 140.165 1.00 80.00  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 84.096  115.150 139.129 1.00 81.31  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 79.145  113.412 138.877 1.00 79.40  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.830  113.348 138.256 1.00 78.70  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.867  114.307 138.934 1.00 84.55  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 77.037  114.670 140.099 1.00 91.54  ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 77.270  111.930 138.338 1.00 83.15  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 77.176  111.432 139.766 1.00 84.13  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.254  109.907 139.942 1.00 89.15  ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.132  108.878 138.782 1.00 90.21  ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 79.143  113.647 139.705 1.00 82.64  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.907  113.592 137.319 1.00 81.98  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.377  111.922 137.956 1.00 84.61  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.851  111.333 137.841 1.00 83.81  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 78.076  111.278 140.100 1.00 83.72  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.738  112.104 140.313 1.00 85.10  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 76.950  109.194 137.882 1.00 87.98  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.084  108.930 138.967 1.00 86.05  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 76.822  107.963 138.878 1.00 91.35  ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.828  114.682 138.195 1.00 86.04  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.592  115.117 138.820 1.00 88.99  ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.826  113.903 139.342 1.00 93.21  ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 74.164  112.752 139.060 1.00 105.99 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.754  115.923 137.830 1.00 94.39  ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 74.317  117.307 137.593 1.00 98.82  ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 73.853  118.280 138.182 1.00 100.10 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 75.340  117.401 136.756 1.00 96.10  ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.742  114.452 137.375 1.00 88.16  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.798  115.693 139.575 1.00 90.15  ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 73.731  115.459 136.977 1.00 96.50  ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.854  116.024 138.179 1.00 97.57  ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 75.692  118.172 136.598 1.00 95.15  ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 75.646  116.699 136.363 1.00 94.56  ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.774  114.167 140.108 1.00 88.07  ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 72.080  113.107 140.835 1.00 93.00  ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.169  112.230 139.978 1.00 96.45  ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.987  112.061 140.287 1.00 101.59 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 71.311  113.720 142.007 1.00 91.83  ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 70.314  114.783 141.636 1.00 94.83  ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 70.911  116.164 141.757 1.00 104.07 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 72.102  116.320 141.423 1.00 104.02 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 70.201  117.090 142.196 1.00 112.85 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.554  114.961 140.347 1.00 92.93  ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.753  112.519 141.214 1.00 93.22  ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.827  113.012 142.461 1.00 94.74  ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 71.952  114.117 142.620 1.00 93.94  ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 70.020  114.655 140.721 1.00 101.59 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 69.558  114.732 142.243 1.00 97.17  ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.715  111.660 138.909 1.00 95.72  ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.145  110.466 138.298 1.00 96.59  ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 71.126  109.302 139.289 1.00 93.43  ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.841  109.295 140.291 1.00 90.80  ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.972  110.041 137.088 1.00 99.12  ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 72.099  111.044 135.968 1.00 99.75  ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 73.106  111.993 135.977 1.00 101.24 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 71.269  110.986 134.863 1.00 109.75 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 73.259  112.881 134.937 1.00 106.87 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 71.407  111.878 133.821 1.00 119.52 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.414  112.814 133.857 1.00 118.27 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.557  113.708 132.820 1.00 124.78 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.519  111.822 138.660 1.00 97.39  ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.236  110.646 138.007 1.00 103.49 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.871  109.837 137.392 1.00 99.12  ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.573  109.240 136.711 1.00 101.34 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 73.704  112.019 136.691 1.00 99.88  ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 70.593  110.345 134.830 1.00 113.52 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 73.947  113.509 134.953 1.00 105.11 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 70.838  111.833 133.085 1.00 119.72 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 72.067  113.486 132.173 1.00 119.17 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.294  108.305 139.000 1.00 91.20  ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.338  107.058 139.755 1.00 86.22  ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.582  106.271 139.371 1.00 84.61  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.950  106.208 138.197 1.00 91.87  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 69.102  106.213 139.467 1.00 90.94  ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.918  106.977 139.582 1.00 105.33 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.782  108.285 138.308 1.00 96.53  ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 70.368  107.250 140.707 1.00 89.97  ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 69.164  105.863 138.563 1.00 90.41  ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 69.065  105.479 140.102 1.00 89.85  ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.251  106.466 139.613 1.00 104.29 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 72.227  105.651 140.349 1.00 82.93  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 73.386  104.805 140.082 1.00 88.31  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.971  103.347 140.255 1.00 89.94  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 72.503  102.968 141.334 1.00 91.25  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 74.577  105.171 140.988 1.00 82.91  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.227  105.068 142.460 1.00 87.16  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 75.771  104.290 140.680 1.00 84.09  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.981  105.665 141.175 1.00 85.75  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.672  104.943 139.168 1.00 88.78  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 74.833  106.089 140.805 1.00 82.93  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 73.481  105.659 142.653 1.00 87.41  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.003  105.346 142.976 1.00 85.93  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 73.997  104.153 142.682 1.00 87.43  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 75.963  104.333 139.730 1.00 84.73  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 75.566  103.376 140.937 1.00 85.71  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 76.534  104.606 141.192 1.00 84.21  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 73.108  102.507 139.229 1.00 92.19  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.863  101.076 139.404 1.00 84.06  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.686  100.496 140.538 1.00 82.98  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.864  100.814 140.709 1.00 85.82  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.261  100.480 138.050 1.00 87.82  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.000  101.561 137.094 1.00 90.64  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.415  102.814 137.826 1.00 95.69  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.922  100.907 139.571 1.00 85.23  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.204  100.245 138.059 1.00 90.84  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.714  99.701  137.857 1.00 88.79  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.536  101.433 136.294 1.00 91.95  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.054  101.585 136.878 1.00 88.62  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.370  102.959 137.725 1.00 93.02  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.910  103.587 137.528 1.00 91.44  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.027  99.667  141.338 1.00 79.93  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.637  99.145  142.551 1.00 85.02  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 74.954  98.441  142.243 1.00 82.56  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 75.921  98.540  143.005 1.00 78.22  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.648  98.196  143.217 1.00 96.73  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 72.989  97.810  144.625 1.00 114.16 ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 71.861  96.992  145.226 1.00 123.64 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 72.154  96.619  146.668 1.00 134.99 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 71.025  95.865  147.287 1.00 141.72 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.194  99.471  141.249 1.00 83.10  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 73.817  99.877  143.163 1.00 86.78  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 71.774  98.621  143.230 1.00 96.31  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.601  97.380  142.691 1.00 94.41  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 73.798  97.273  144.628 1.00 109.14 ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.108  98.612  145.159 1.00 110.22 ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.040  97.511  145.204 1.00 120.17 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 71.751  96.173  144.715 1.00 120.51 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 72.947  96.060  146.698 1.00 132.41 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 72.295  97.431  147.181 1.00 132.79 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 70.285  96.362  147.276 1.00 140.38 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 70.875  95.113  146.833 1.00 139.51 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 71.224  95.660  148.131 1.00 139.79 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.004  97.740  141.113 1.00 85.73  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.237  97.145  140.608 1.00 81.51  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.393  98.138  140.574 1.00 81.94  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.503  97.833  141.020 1.00 77.98  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 75.990  96.606  139.198 1.00 86.54  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.398  97.632  138.401 1.00 92.86  ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.031  95.434  139.223 1.00 81.78  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.340  97.667  140.572 1.00 86.53  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.494  96.401  141.178 1.00 80.75  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 76.828  96.319  138.801 1.00 87.41  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 75.900  97.809  137.755 1.00 93.78  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 74.919  95.085  138.324 1.00 82.34  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 75.373  94.730  139.797 1.00 83.26  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.165  95.724  139.554 1.00 84.89  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.151  99.338  140.050 1.00 89.24  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.218  100.329 139.964 1.00 84.59  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.552  100.941 141.313 1.00 81.41  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.728  101.147 141.627 1.00 82.97  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.828  101.427 138.980 1.00 84.39  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.830  102.570 138.855 1.00 82.82  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 80.199  102.052 138.478 1.00 84.28  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 78.345  103.549 137.815 1.00 83.57  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.383  99.606  139.769 1.00 87.84  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 79.019  99.895  139.628 1.00 85.05  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.724  101.028 138.101 1.00 87.47  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.981  101.807 139.265 1.00 85.05  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.898  103.038 139.702 1.00 82.49  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.560  101.537 139.218 1.00 84.01  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 80.122  101.493 137.688 1.00 85.07  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.779  102.810 138.293 1.00 84.43  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 77.451  103.847 138.050 1.00 84.64  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.952  104.306 137.785 1.00 83.73  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 78.326  103.104 136.952 1.00 86.38  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.550  101.256 142.121 1.00 81.43  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.855  101.944 143.366 1.00 81.01  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.712  101.086 144.283 1.00 81.48  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.489  101.617 145.081 1.00 84.61  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.573  102.354 144.069 1.00 81.93  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.799  103.433 145.092 1.00 78.83  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 75.506  103.993 145.606 1.00 91.37  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 74.468  103.340 145.533 1.00 104.32 ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 75.549  105.210 146.124 1.00 93.98  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.713  101.156 141.944 1.00 83.54  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 78.354  102.751 143.161 1.00 82.63  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.944  102.689 143.409 1.00 84.82  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 76.197  101.580 144.520 1.00 83.37  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 77.291  103.062 145.842 1.00 81.35  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.303  104.156 144.684 1.00 81.96  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 76.294  105.639 146.163 1.00 91.45  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 74.829  105.563 146.440 1.00 95.08  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.596  99.765  144.180 1.00 80.10  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.482  98.887  144.929 1.00 74.98  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 80.945  99.087  144.565 1.00 76.27  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 81.821  98.778  145.377 1.00 73.81  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.086  97.433  144.685 1.00 76.64  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.022  99.359  143.683 1.00 80.69  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.382  99.069  145.877 1.00 76.15  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.206  97.231  143.742 1.00 78.45  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.649  96.853  145.222 1.00 76.08  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.154  97.314  144.931 1.00 77.24  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.229  99.604  143.370 1.00 77.40  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.604  99.875  142.965 1.00 74.89  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.235  101.046 143.702 1.00 76.44  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.463  101.158 143.711 1.00 74.06  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.653  100.177 141.473 1.00 77.75  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 81.949  99.167  140.605 1.00 80.70  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.621  97.820  140.622 1.00 79.75  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.787  96.850  139.930 1.00 82.87  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.330  95.728  140.463 1.00 90.59  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 81.816  95.249  141.594 1.00 95.02  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.343  95.079  139.856 1.00 94.42  ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.639  99.813  142.781 1.00 79.24  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.148  99.089  143.134 1.00 76.59  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.236  101.040 141.318 1.00 78.53  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.583  100.212 141.192 1.00 78.63  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 81.036  99.052  140.914 1.00 80.28  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.947  99.488  139.688 1.00 82.19  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 83.472  97.879  140.159 1.00 83.36  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 82.754  97.539  141.540 1.00 80.53  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 81.448  97.093  139.176 1.00 84.86  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 81.504  94.514  141.914 1.00 96.77  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 82.477  95.638  141.983 1.00 90.59  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 79.995  95.404  139.138 1.00 92.22  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.003  94.376  140.217 1.00 95.81  ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.440  101.912 144.317 1.00 76.11  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 82.946  103.122 144.949 1.00 71.28  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.137  102.944 146.443 1.00 70.35  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.254  102.428 147.131 1.00 71.65  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 81.984  104.278 144.715 1.00 75.24  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.763  104.582 143.282 1.00 74.97  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.830  104.757 142.428 1.00 73.82  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.486  104.738 142.796 1.00 78.54  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.624  105.051 141.113 1.00 80.61  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.273  105.031 141.485 1.00 82.40  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.342  105.188 140.637 1.00 86.93  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.585  101.825 144.368 1.00 77.02  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.806  103.353 144.561 1.00 74.20  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.126  104.054 145.112 1.00 76.55  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.345  105.074 145.139 1.00 76.18  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.698  104.676 142.754 1.00 75.50  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.760  104.649 143.373 1.00 79.56  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.349  105.151 140.537 1.00 79.48  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.403  105.135 141.166 1.00 82.10  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.197  105.392 139.740 1.00 84.30  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.257  103.385 146.928 1.00 72.90  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 84.391  103.762 148.325 1.00 74.05  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.031  105.235 148.466 1.00 76.31  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 84.258  106.039 147.560 1.00 79.99  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 85.819  103.475 148.841 1.00 72.50  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 86.041  101.990 148.972 1.00 75.03  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 86.872  104.068 147.917 1.00 72.06  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 84.844  103.744 146.420 1.00 74.36  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 83.770  103.244 148.861 1.00 72.68  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 85.929  103.877 149.719 1.00 72.40  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 85.390  101.624 149.591 1.00 75.02  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 86.941  101.835 149.305 1.00 76.30  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 85.939  101.578 148.098 1.00 75.63  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 87.750  103.917 148.306 1.00 72.63  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 86.716  105.022 147.823 1.00 75.13  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 86.820  103.637 147.049 1.00 73.99  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 83.473  105.596 149.616 1.00 73.52  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.436  106.983 150.079 1.00 79.40  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.836  107.928 149.033 1.00 78.47  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 83.517  108.733 148.404 1.00 82.39  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.838  107.422 150.503 1.00 84.64  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 84.857  108.714 151.278 1.00 88.60  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 86.011  108.748 152.260 1.00 97.32  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 86.057  110.075 153.002 1.00 105.84 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 86.890  110.018 154.241 1.00 109.99 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 83.254  105.028 150.223 1.00 74.89  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.868  107.026 150.866 1.00 80.23  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.219  106.732 151.069 1.00 83.54  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 85.388  107.537 149.711 1.00 81.79  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.961  109.456 150.661 1.00 87.05  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 84.029  108.803 151.777 1.00 87.78  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 85.884  108.044 152.917 1.00 95.11  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 86.848  108.613 151.794 1.00 91.66  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 86.436  110.750 152.416 1.00 97.72  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 85.155  110.325 153.257 1.00 103.50 ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 86.618  109.345 154.759 1.00 107.53 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 87.747  109.896 154.033 1.00 101.87 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 86.808  110.781 154.696 1.00 105.19 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.528  107.787 148.856 1.00 78.63  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.744  108.725 148.057 1.00 78.74  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.691  110.092 148.728 1.00 80.84  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.000  110.275 149.732 1.00 80.76  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.336  108.174 147.872 1.00 77.36  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.373  109.119 147.202 1.00 76.18  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 77.023  108.486 146.995 1.00 75.67  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.928  107.332 146.593 1.00 76.82  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.968  109.228 147.287 1.00 79.16  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.053  107.197 149.265 1.00 79.34  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 81.153  108.828 147.182 1.00 78.37  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.388  107.372 147.327 1.00 78.72  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.972  107.952 148.745 1.00 76.80  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.251  109.906 147.758 1.00 76.25  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.727  109.377 146.335 1.00 78.70  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 76.072  110.028 147.589 1.00 78.59  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 75.177  108.893 147.224 1.00 80.23  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.373  111.054 148.159 1.00 88.25  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.238  112.445 148.570 1.00 85.40  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.089  113.032 147.775 1.00 84.91  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 79.859  112.657 146.623 1.00 92.48  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.534  113.243 148.332 1.00 84.91  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.726  112.548 148.984 1.00 83.97  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.379  114.655 148.878 1.00 82.67  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 85.030  113.280 148.775 1.00 86.15  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.784  110.954 147.412 1.00 85.41  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 81.017  112.490 149.515 1.00 83.33  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.690  113.298 147.375 1.00 84.35  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.570  112.482 149.940 1.00 84.20  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.821  111.661 148.602 1.00 83.60  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.201  115.149 148.737 1.00 83.36  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.177  114.611 149.827 1.00 83.03  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.659  115.103 148.405 1.00 84.52  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.107  113.522 147.837 1.00 83.46  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 85.039  114.081 149.323 1.00 85.46  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.766  112.701 149.030 1.00 84.53  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.365  113.969 148.369 1.00 77.25  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 78.417  114.751 147.600 1.00 83.76  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.460  116.210 148.022 1.00 81.60  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.920  116.557 149.110 1.00 84.82  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 77.011  114.159 147.724 1.00 93.94  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.475  114.232 149.120 1.00 100.12 ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 77.064  113.590 150.009 1.00 95.29  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 75.456  114.917 149.331 1.00 110.97 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.468  114.225 149.186 1.00 82.67  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 78.673  114.713 146.666 1.00 86.10  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.409  114.651 147.142 1.00 92.34  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 77.040  113.225 147.459 1.00 89.62  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.993  117.062 147.115 1.00 83.81  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.185  118.503 147.178 1.00 86.04  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.830  119.190 147.101 1.00 89.80  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 76.026  118.870 146.222 1.00 98.65  ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 79.076  118.961 146.021 1.00 90.09  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.439  118.330 146.013 1.00 84.24  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.610  117.019 145.629 1.00 84.96  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.557  119.083 146.296 1.00 85.28  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.865  116.458 145.590 1.00 86.56  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.811  118.519 146.274 1.00 83.36  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.963  117.207 145.925 1.00 82.85  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.665  116.802 146.365 1.00 87.32  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.611  118.746 148.016 1.00 85.34  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.638  118.729 145.185 1.00 90.85  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.192  119.923 146.076 1.00 91.33  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.869  116.503 145.402 1.00 86.23  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.459  119.978 146.535 1.00 88.13  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 81.966  115.556 145.381 1.00 84.65  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.558  119.037 146.474 1.00 85.69  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.814  116.829 145.891 1.00 83.35  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.571  120.127 148.012 1.00 86.30  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.470  121.067 147.851 1.00 91.11  ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.933  122.337 147.159 1.00 95.82  ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 77.130  122.621 147.093 1.00 99.79  ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.891  121.447 149.211 1.00 94.62  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.265  120.327 150.008 1.00 96.40  ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.084  119.728 149.284 1.00 96.86  ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 73.524  118.768 148.284 1.00 101.84 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 73.995  117.562 148.565 1.00 111.24 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 73.882  117.038 149.775 1.00 113.54 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.569  116.849 147.601 1.00 109.17 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.032  120.245 148.729 1.00 89.91  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 74.771  120.665 147.312 1.00 93.22  ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.603  121.828 149.750 1.00 94.81  ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.203  122.119 149.070 1.00 95.71  ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 74.924  119.630 150.160 1.00 98.05  ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 73.950  120.682 150.856 1.00 97.41  ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 72.513  119.272 149.923 1.00 99.91  ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 72.588  120.433 148.837 1.00 97.88  ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 73.430  118.980 147.455 1.00 99.91  ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 73.529  117.496 150.413 1.00 109.23 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 74.230  116.269 149.942 1.00 108.17 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.645  117.177 146.809 1.00 100.32 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 74.892  116.071 147.780 1.00 102.64 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 75.007  123.131 146.629 1.00 96.39  ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.255  124.568 146.531 1.00 93.64  ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 75.147  125.202 147.908 1.00 94.99  ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 74.400  124.736 148.770 1.00 102.99 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.152  125.055 145.591 1.00 89.57  ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.015  124.159 145.904 1.00 90.87  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.626  122.806 146.239 1.00 93.64  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 76.136  124.748 146.162 1.00 94.12  ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 73.934  125.983 145.780 1.00 90.08  ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.433  124.946 144.668 1.00 93.03  ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.528  124.512 146.667 1.00 91.96  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.432  124.091 145.130 1.00 91.53  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.156  122.374 146.969 1.00 93.95  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 73.632  122.242 145.448 1.00 92.87  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.897  126.280 148.111 1.00 87.35  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.858  127.045 149.355 1.00 89.70  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.950  128.521 149.003 1.00 94.01  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 77.022  129.006 148.630 1.00 98.32  ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.989  126.649 150.302 1.00 91.43  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 77.000  125.194 150.694 1.00 91.26  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 78.226  124.880 151.528 1.00 97.00  ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 78.288  123.404 151.891 1.00 109.08 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.606  123.018 152.479 1.00 108.38 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.433  126.591 147.535 1.00 89.51  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 75.012  126.890 149.806 1.00 90.99  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.841  126.851 149.887 1.00 93.32  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.897  127.167 151.117 1.00 91.17  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.209  124.993 151.221 1.00 93.43  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 77.024  124.642 149.896 1.00 93.20  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 79.024  125.102 151.021 1.00 96.18  ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.198  125.395 152.351 1.00 96.19  ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.597  123.209 152.545 1.00 107.81 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 78.147  122.874 151.090 1.00 103.52 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 79.567  122.183 152.790 1.00 101.76 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 80.243  123.063 151.857 1.00 99.85  ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.815  123.566 153.149 1.00 102.77 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.820  129.220 149.108 1.00 95.42  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.712  130.586 148.606 1.00 97.49  ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.843  131.488 149.080 1.00 95.61  ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.318  132.343 148.327 1.00 100.01 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.387  131.200 149.052 1.00 98.07  ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.193  130.449 148.536 1.00 107.38 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.379  129.516 147.731 1.00 117.51 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.065  130.790 148.941 1.00 103.09 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.065  128.858 149.297 1.00 96.76  ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.728  130.570 147.635 1.00 98.83  ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.352  131.197 150.023 1.00 98.98  ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.337  132.112 148.722 1.00 98.92  ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.284  131.325 150.324 1.00 93.68  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.284  132.253 150.839 1.00 99.69  ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.620  132.114 150.127 1.00 98.98  ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.312  133.116 149.926 1.00 103.66 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.436  132.076 152.347 1.00 102.30 ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 78.051  130.775 152.765 1.00 99.99  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 79.419  130.657 152.928 1.00 105.18 ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 77.263  129.665 153.008 1.00 101.29 ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 79.986  129.470 153.324 1.00 110.31 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 77.818  128.473 153.404 1.00 106.85 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 79.181  128.381 153.565 1.00 113.09 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 79.745  127.190 153.956 1.00 114.20 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 75.983  130.751 150.890 1.00 97.23  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 76.968  133.159 150.685 1.00 100.71 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 77.999  132.791 152.687 1.00 102.48 ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.557  132.133 152.756 1.00 102.17 ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 79.963  131.399 152.781 1.00 105.48 ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 76.337  129.734 152.925 1.00 101.29 ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 80.908  129.405 153.433 1.00 110.14 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 77.274  127.738 153.581 1.00 104.84 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 80.579  127.276 154.028 1.00 109.37 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 79.000  130.906 149.725 1.00 94.14  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 80.205  130.777 148.917 1.00 95.37  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 80.041  131.522 147.602 1.00 97.83  ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.964  132.199 147.139 1.00 104.17 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.520  129.304 148.673 1.00 92.74  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.851  128.493 149.924 1.00 95.55  ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 81.187  127.070 149.557 1.00 93.52  ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 82.017  129.104 150.680 1.00 99.06  ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.545  130.183 149.826 1.00 96.52  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.951  131.180 149.390 1.00 97.28  ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.750  128.891 148.250 1.00 93.78  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 81.285  129.248 148.078 1.00 93.22  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 80.079  128.484 150.513 1.00 97.82  ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.432  126.591 150.366 1.00 93.52  ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.930  127.068 148.933 1.00 91.02  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.408  126.655 149.153 1.00 95.13  ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.763  129.978 151.018 1.00 100.08 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.774  129.187 150.078 1.00 95.13  ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 82.249  128.521 151.421 1.00 97.55  ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.860  131.420 146.998 1.00 96.83  ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.565  132.167 145.780 1.00 101.30 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.675  133.671 146.003 1.00 105.10 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 79.329  134.379 145.227 1.00 102.67 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 77.178  131.774 145.278 1.00 98.74  ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.375  132.885 144.652 1.00 103.66 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 75.014  132.369 144.238 1.00 108.20 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.141  133.499 143.741 1.00 120.32 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.779  133.028 143.373 1.00 130.53 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 78.206  130.943 147.290 1.00 97.20  ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 79.211  131.924 145.097 1.00 100.75 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 77.285  131.080 144.607 1.00 100.62 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.664  131.425 146.024 1.00 99.37  ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.228  133.595 145.297 1.00 104.08 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.834  133.223 143.866 1.00 104.41 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 75.119  131.723 143.520 1.00 108.83 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.579  131.956 145.002 1.00 107.25 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.053  134.163 144.445 1.00 117.48 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.551  133.897 142.956 1.00 119.21 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.289  133.713 143.081 1.00 130.47 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.379  132.669 144.084 1.00 127.31 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.832  132.414 142.730 1.00 127.54 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 78.039  134.181 147.057 1.00 101.44 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 78.152  135.603 147.373 1.00 99.24  ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.586  136.014 147.673 1.00 102.55 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 80.005  137.121 147.318 1.00 107.59 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.261  135.952 148.557 1.00 98.96  ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.809  135.995 148.220 1.00 98.61  ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.052  134.863 148.024 1.00 101.78 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.978  137.044 148.028 1.00 97.55  ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.812  135.213 147.733 1.00 99.18  ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.742  136.530 147.727 1.00 93.72  ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.566  133.725 147.614 1.00 100.38 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.849  136.122 146.611 1.00 99.67  ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.390  135.285 149.252 1.00 99.18  ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.516  136.827 148.894 1.00 99.83  ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.338  134.053 148.095 1.00 100.97 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 75.210  137.944 148.078 1.00 97.45  ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.105  134.630 147.570 1.00 100.46 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.362  135.142 148.308 1.00 103.38 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.739  135.504 148.619 1.00 109.28 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.587  135.609 147.362 1.00 108.53 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.372  136.551 147.215 1.00 111.70 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.343  134.488 149.581 1.00 115.62 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.987  134.950 150.148 1.00 143.25 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 80.108  134.375 148.604 1.00 104.05 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.748  136.372 149.057 1.00 109.90 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.769  134.415 150.361 1.00 112.59 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.408  133.628 149.136 1.00 109.78 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.844  135.848 150.928 1.00 135.38 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.445  134.660 146.443 1.00 102.38 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 83.202  134.730 145.200 1.00 103.91 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.892  136.022 144.463 1.00 112.98 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.793  136.725 143.991 1.00 116.92 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.854  133.531 144.327 1.00 99.16  ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 83.394  132.178 144.774 1.00 108.88 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 83.013  131.137 143.741 1.00 109.54 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.900  132.218 144.954 1.00 105.25 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.930  133.974 146.516 1.00 104.24 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 84.152  134.716 145.396 1.00 106.78 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.886  133.457 144.284 1.00 100.94 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 83.200  133.697 143.435 1.00 102.95 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.990  131.934 145.623 1.00 103.84 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 83.360  131.409 142.876 1.00 107.33 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 82.045  131.072 143.704 1.00 105.58 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 83.393  130.281 143.996 1.00 103.21 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 85.229  131.310 145.058 1.00 100.02 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 85.116  132.739 145.744 1.00 102.72 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 85.301  132.625 144.168 1.00 103.94 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.608  136.350 144.379 1.00 109.40 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 81.139  137.602 143.805 1.00 105.15 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.789  138.846 144.409 1.00 105.41 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.807  139.893 143.757 1.00 103.41 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.623  137.621 143.985 1.00 99.33  ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.943  138.924 143.710 1.00 106.10 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 77.451  138.807 143.883 1.00 114.73 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 77.006  138.552 145.021 1.00 120.48 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.721  138.955 142.884 1.00 115.96 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.971  135.847 144.666 1.00 105.83 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 81.328  137.602 142.852 1.00 105.77 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 79.240  136.960 143.384 1.00 102.55 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 79.422  137.373 144.902 1.00 103.83 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 79.260  139.594 144.337 1.00 106.97 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 79.126  139.199 142.798 1.00 107.03 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 82.336  138.762 145.620 1.00 109.10 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.989  139.896 146.268 1.00 108.73 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.496  139.735 146.434 1.00 107.80 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 85.111  140.506 147.176 1.00 109.27 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 82.331  140.164 147.620 1.00 109.79 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.963  140.789 147.472 1.00 108.94 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 80.184  140.781 148.764 1.00 110.87 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 78.805  141.196 148.543 1.00 116.55 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 77.911  140.503 147.852 1.00 124.43 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 78.174  139.288 147.398 1.00 123.00 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 76.735  141.058 147.573 1.00 129.25 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 82.343  138.044 146.094 1.00 109.04 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.851  140.689 145.724 1.00 107.71 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 82.231  139.324 148.097 1.00 109.72 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.886  140.774 148.135 1.00 109.64 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 81.067  141.712 147.191 1.00 108.90 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 80.461  140.294 146.805 1.00 110.75 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.177  139.880 149.129 1.00 112.61 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 80.593  141.396 149.394 1.00 111.15 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 78.564  141.963 148.850 1.00 116.57 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 78.965  138.966 147.506 1.00 115.09 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.666  138.918 146.823 1.00 115.61 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 76.540  141.834 147.890 1.00 127.91 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 76.154  140.623 147.108 1.00 123.30 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 85.108  138.759 145.778 1.00 104.28 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.549  138.559 145.884 1.00 98.42  ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 87.043  137.921 144.593 1.00 101.66 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.780  136.936 144.591 1.00 103.45 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.895  137.716 147.109 1.00 99.78  ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.744  138.487 148.286 1.00 105.48 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.705  138.179 145.286 1.00 106.26 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.987  139.420 145.978 1.00 100.35 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 86.294  136.955 147.152 1.00 103.10 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.815  137.413 147.042 1.00 100.87 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 86.190  139.105 148.155 1.00 105.88 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.615  138.499 143.475 1.00 104.22 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.730  137.869 142.170 1.00 109.74 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 88.175  137.716 141.705 1.00 110.65 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 88.432  136.959 140.765 1.00 114.75 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.898  138.679 141.186 1.00 116.43 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 84.422  138.650 141.576 1.00 120.69 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 83.507  139.249 140.533 1.00 137.77 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 84.008  139.925 139.611 1.00 145.63 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 82.279  139.046 140.640 1.00 137.20 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 86.112  139.195 143.477 1.00 107.75 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 86.343  136.980 142.221 1.00 111.26 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 86.199  139.603 141.192 1.00 116.69 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.988  138.300 140.297 1.00 120.10 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 84.153  137.727 141.712 1.00 118.16 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 84.302  139.151 142.400 1.00 116.65 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 89.119  138.418 142.333 1.00 106.27 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 90.537  138.173 142.077 1.00 104.75 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.926  136.711 142.283 1.00 103.59 ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.896  136.238 141.681 1.00 100.46 ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 91.381  139.074 142.974 1.00 98.90  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 91.209  138.794 144.429 1.00 95.83  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 90.197  139.405 145.144 1.00 96.65  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 92.057  137.927 145.084 1.00 96.67  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.037  139.160 146.488 1.00 101.25 ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 91.899  137.671 146.428 1.00 100.45 ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 90.891  138.293 147.132 1.00 101.85 ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.963  139.005 142.941 1.00 104.49 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.735  138.409 141.157 1.00 104.92 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 92.319  138.947 142.755 1.00 98.33  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 91.129  139.998 142.817 1.00 101.46 ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.632  140.011 144.717 1.00 98.68  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.744  137.509 144.613 1.00 96.24  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.360  139.588 146.963 1.00 101.24 ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.471  137.077 146.861 1.00 96.99  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 90.775  138.112 148.039 1.00 100.42 ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 90.195  135.988 143.132 1.00 101.58 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 90.379  134.543 143.255 1.00 97.13  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 90.226  133.844 141.915 1.00 96.61  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 91.126  133.134 141.454 1.00 97.60  ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 89.349  133.983 144.229 1.00 98.55  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.535  134.293 145.701 1.00 104.88 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 88.316  133.809 146.446 1.00 103.63 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.787  133.621 146.231 1.00 101.65 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.549  136.303 143.604 1.00 102.46 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 91.269  134.356 143.597 1.00 99.60  ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 88.478  134.324 143.969 1.00 100.80 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 89.350  133.016 144.138 1.00 98.80  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.619  135.252 145.823 1.00 102.86 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.536  134.279 146.107 1.00 104.12 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 88.216  132.854 146.302 1.00 100.37 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.431  133.994 147.392 1.00 100.26 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.752  132.673 146.018 1.00 97.73  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.823  133.742 147.194 1.00 97.05  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.567  134.027 145.820 1.00 99.60  ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 89.079  134.035 141.278 1.00 99.29  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.820  133.414 139.989 1.00 98.70  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.739  133.995 138.933 1.00 101.45 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 90.336  133.269 138.133 1.00 100.04 ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 87.360  133.648 139.611 1.00 96.03  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 86.341  133.096 140.602 1.00 96.81  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.949  133.490 140.178 1.00 96.98  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 86.448  131.591 140.700 1.00 96.20  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 88.472  134.588 141.535 1.00 100.94 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.982  132.458 140.045 1.00 97.83  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 87.213  134.605 139.541 1.00 98.87  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 87.192  133.230 138.751 1.00 95.99  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 86.513  133.472 141.481 1.00 99.27  ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.765  133.121 139.300 1.00 95.72  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 84.314  133.143 140.827 1.00 99.05  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.894  134.459 140.151 1.00 99.66  ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 85.738  131.266 141.278 1.00 97.22  ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 86.353  131.209 139.813 1.00 95.61  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 87.311  131.354 141.077 1.00 97.54  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.873  135.313 138.937 1.00 105.55 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 90.646  135.997 137.916 1.00 105.58 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 92.089  135.524 137.904 1.00 99.36  ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 92.743  135.556 136.857 1.00 110.52 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 90.531  137.497 138.165 1.00 117.09 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 89.111  137.991 137.877 1.00 126.38 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.732  139.254 138.626 1.00 133.53 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 89.546  139.749 139.431 1.00 134.21 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.603  139.745 138.415 1.00 134.94 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 89.461  135.839 139.480 1.00 107.77 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 90.262  135.810 137.047 1.00 108.16 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.740  137.680 139.095 1.00 113.91 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 91.147  137.972 137.583 1.00 116.98 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 89.039  138.179 136.928 1.00 124.94 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 88.478  137.296 138.123 1.00 119.22 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 92.598  135.077 139.043 1.00 92.89  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.938  134.523 139.140 1.00 94.81  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.948  132.997 139.075 1.00 99.13  ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 95.018  132.390 139.160 1.00 95.42  ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.583  135.049 140.420 1.00 89.93  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.725  136.561 140.336 1.00 87.19  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.130  137.234 141.622 1.00 91.77  ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.203  138.733 141.381 1.00 97.55  ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 95.705  139.506 142.545 1.00 103.77 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 92.197  135.143 139.802 1.00 97.66  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 94.468  134.850 138.395 1.00 96.46  ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 94.023  134.833 141.183 1.00 94.06  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 95.468  134.662 140.526 1.00 91.99  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 95.404  136.769 139.673 1.00 89.92  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.878  136.947 140.062 1.00 92.33  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 94.466  137.061 142.309 1.00 93.35  ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.006  136.919 141.900 1.00 92.81  ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.803  138.900 140.634 1.00 96.27  ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 94.314  139.061 141.163 1.00 96.55  ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 95.780  140.368 142.329 1.00 101.89 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 96.502  139.198 142.795 1.00 99.66  ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 95.138  139.425 143.227 1.00 99.48  ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.777  132.373 138.911 1.00 101.82 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 92.612  130.915 138.883 1.00 94.21  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 93.152  130.220 140.125 1.00 90.86  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.632  129.088 140.059 1.00 93.00  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 93.200  130.308 137.606 1.00 92.30  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 92.418  130.758 136.378 1.00 103.52 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 92.807  130.027 135.101 1.00 107.03 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 91.957  130.428 133.985 1.00 105.33 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 92.095  131.542 133.281 1.00 112.53 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 93.054  132.413 133.542 1.00 120.48 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 91.225  131.805 132.310 1.00 105.61 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 92.034  132.793 138.808 1.00 99.83  ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 91.660  130.732 138.863 1.00 96.29  ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 94.124  130.592 137.504 1.00 94.60  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 93.150  129.340 137.657 1.00 94.27  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 91.472  130.602 136.536 1.00 102.53 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 92.575  131.706 136.239 1.00 102.87 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 93.729  130.233 134.877 1.00 105.81 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 92.698  129.071 135.235 1.00 105.80 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 91.292  129.918 133.788 1.00 104.09 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 93.116  133.134 133.073 1.00 117.54 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 93.624  132.257 134.167 1.00 114.56 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 90.588  131.251 132.140 1.00 103.28 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 91.291  132.538 131.861 1.00 106.35 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 93.076  130.897 141.265 1.00 88.96  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.609  130.346 142.506 1.00 84.38  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.832  129.095 142.902 1.00 88.57  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.413  128.055 143.229 1.00 92.31  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.581  131.421 143.606 1.00 88.94  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.725  132.404 143.368 1.00 89.33  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.653  130.803 144.995 1.00 91.39  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.726  133.597 144.292 1.00 96.00  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.730  131.681 141.343 1.00 92.81  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.535  130.087 142.366 1.00 86.21  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.742  131.906 143.532 1.00 92.31  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 95.565  131.934 143.492 1.00 86.64  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 94.667  132.733 142.456 1.00 89.78  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.855  130.277 145.163 1.00 90.40  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.702  131.518 145.651 1.00 89.05  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.444  130.246 145.059 1.00 87.87  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 95.396  134.228 143.982 1.00 92.13  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.938  133.308 145.194 1.00 90.41  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.849  134.013 144.271 1.00 94.24  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.501  129.180 142.868 1.00 85.82  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.637  128.143 143.421 1.00 83.89  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.799  126.789 142.743 1.00 84.06  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.472  125.763 143.344 1.00 85.53  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 89.173  128.630 143.337 1.00 81.62  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.966  129.873 144.199 1.00 91.96  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 88.201  127.556 143.763 1.00 81.47  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 89.289  129.679 145.670 1.00 93.85  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 91.079  129.884 142.613 1.00 88.09  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.861  128.016 144.356 1.00 85.73  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.984  128.865 142.414 1.00 84.15  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 89.538  130.583 143.865 1.00 92.35  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.037  130.148 144.133 1.00 90.94  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 88.179  126.861 143.087 1.00 84.13  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 87.319  127.956 143.846 1.00 84.12  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 88.476  127.188 144.618 1.00 82.68  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 89.030  130.481 146.153 1.00 91.79  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 88.794  128.918 146.013 1.00 88.34  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 90.243  129.532 145.775 1.00 90.25  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 91.286  126.747 141.511 1.00 83.51  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 91.528  125.483 140.824 1.00 75.78  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.930  124.909 141.000 1.00 79.15  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 93.195  123.830 140.465 1.00 85.95  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 91.254  125.636 139.328 1.00 77.60  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.807  125.882 138.982 1.00 79.56  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 89.340  127.262 139.354 1.00 86.56  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 90.140  128.183 139.486 1.00 99.11  ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 88.037  127.419 139.519 1.00 88.19  ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 91.446  127.443 141.031 1.00 86.43  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.903  124.822 141.164 1.00 79.37  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.775  126.383 138.991 1.00 83.40  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 91.528  124.820 138.878 1.00 79.28  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.694  125.781 138.022 1.00 82.04  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 89.254  125.237 139.451 1.00 81.94  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.503  126.752 139.409 1.00 86.77  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 87.720  128.196 139.715 1.00 88.58  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.840  125.568 141.704 1.00 76.03  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 95.247  125.200 141.603 1.00 78.62  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.654  124.088 142.563 1.00 79.43  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 95.210  124.041 143.713 1.00 83.05  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 96.128  126.416 141.855 1.00 83.33  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 97.482  126.078 141.636 1.00 92.45  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.687  126.295 142.138 1.00 81.81  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 95.419  124.887 140.701 1.00 83.47  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.871  127.133 141.255 1.00 84.59  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 96.018  126.690 142.780 1.00 84.90  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 97.548  125.595 140.950 1.00 92.30  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 96.523  123.202 142.074 1.00 76.05  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 97.216  122.261 142.940 1.00 74.54  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 98.084  122.926 143.987 1.00 75.70  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 98.266  122.390 145.081 1.00 82.39  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.734  123.136 141.247 1.00 82.23  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 96.566  121.702 143.397 1.00 77.44  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.783  121.687 142.400 1.00 77.26  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.632  124.093 143.671 1.00 73.87  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 99.407  124.842 144.653 1.00 74.20  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.545  125.199 145.853 1.00 71.24  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 99.000  125.137 147.000 1.00 70.58  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 100.011 126.089 143.986 1.00 81.62  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 101.031 125.642 142.943 1.00 83.85  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.637 127.015 145.019 1.00 86.48  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.771 126.764 142.266 1.00 92.13  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 98.484  124.514 142.936 1.00 78.75  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 100.139 124.288 144.968 1.00 76.09  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 99.298  126.570 143.533 1.00 81.52  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 101.689 125.076 143.379 1.00 82.64  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.571 125.134 142.256 1.00 82.29  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.950  127.334 145.626 1.00 84.75  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 101.317 126.530 145.514 1.00 84.13  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 101.034 127.777 144.568 1.00 85.62  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 102.392 127.165 142.895 1.00 90.68  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 101.131 127.426 141.958 1.00 89.67  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.260 126.400 141.510 1.00 91.56  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 97.283  125.552 145.612 1.00 73.73  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.379  125.881 146.709 1.00 73.75  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 96.152  124.687 147.627 1.00 76.35  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.120  124.838 148.852 1.00 77.63  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 95.048  126.376 146.148 1.00 74.48  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.912  125.537 144.836 1.00 77.17  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.768  126.597 147.238 1.00 74.81  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.491  126.687 146.881 1.00 77.45  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.609  125.642 145.687 1.00 77.42  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 95.217  127.103 145.527 1.00 77.49  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.979  123.496 147.058 1.00 76.06  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.783  122.312 147.890 1.00 78.47  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.022  122.016 148.717 1.00 79.94  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 96.928  121.690 149.904 1.00 84.05  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.420  121.117 147.016 1.00 81.34  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.975  121.098 146.533 1.00 80.00  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.801  120.046 145.466 1.00 82.80  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 93.044  120.813 147.685 1.00 77.07  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.981  123.348 146.210 1.00 76.85  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.051  122.477 148.505 1.00 78.29  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 95.993  121.121 146.232 1.00 79.50  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.572  120.303 147.524 1.00 80.21  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.747  121.965 146.157 1.00 78.64  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.868  120.017 145.200 1.00 80.69  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.355  120.279 144.703 1.00 78.45  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 94.074  119.185 145.822 1.00 79.35  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.140  120.721 147.343 1.00 78.67  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 93.084  121.543 148.323 1.00 78.20  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.321  119.985 148.112 1.00 78.64  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.195  122.133 148.108 1.00 77.89  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.431  121.906 148.840 1.00 75.65  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.564  122.870 150.015 1.00 73.71  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.000 122.481 151.102 1.00 71.98  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.603 122.028 147.876 1.00 76.86  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 102.001 121.857 148.436 1.00 79.75  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.131 120.531 149.133 1.00 80.99  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.983 121.940 147.292 1.00 82.99  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.300  122.342 147.279 1.00 77.67  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.425  121.001 149.195 1.00 76.74  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.489 121.358 147.182 1.00 76.94  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.564 122.910 147.470 1.00 77.92  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.193 122.570 149.067 1.00 79.50  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.587 120.540 149.937 1.00 78.35  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.829 119.827 148.535 1.00 78.72  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.063 120.390 149.366 1.00 80.22  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.822 121.195 146.689 1.00 80.90  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.853 122.779 146.820 1.00 81.99  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.886 121.890 147.643 1.00 83.11  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.184  124.129 149.816 1.00 77.15  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.201  125.098 150.908 1.00 77.22  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.246  124.702 152.023 1.00 76.52  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.547  124.896 153.204 1.00 79.48  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.852  126.481 150.373 1.00 79.40  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 100.000 127.165 149.642 1.00 81.12  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.481  128.309 148.809 1.00 82.92  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 101.012 127.677 150.639 1.00 86.47  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.918  124.447 149.061 1.00 77.61  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.096 125.134 151.284 1.00 78.21  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.112  126.396 149.751 1.00 79.07  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.592  127.048 151.117 1.00 78.95  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.439 126.526 149.056 1.00 79.54  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.862  127.959 148.147 1.00 81.49  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 99.026  128.942 149.387 1.00 82.62  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 100.230 128.740 148.365 1.00 83.04  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.691 128.184 150.164 1.00 87.09  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.561 128.251 151.279 1.00 83.71  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.424 126.926 151.095 1.00 84.24  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.084  124.164 151.671 1.00 77.10  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.151  123.710 152.693 1.00 78.02  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.717  122.553 153.500 1.00 80.95  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.576  122.515 154.727 1.00 84.47  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 94.844  123.285 152.049 1.00 79.97  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 93.782  122.949 153.053 1.00 74.49  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.215  122.707 152.236 1.00 83.42  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.587  121.192 151.367 1.00 79.52  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.825  124.036 150.860 1.00 78.11  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 95.962  124.449 153.295 1.00 78.12  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.518  124.008 151.489 1.00 79.53  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.014  122.498 151.507 1.00 79.83  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.021  122.130 153.516 1.00 76.54  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 93.694  123.683 153.683 1.00 77.50  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 91.816  120.931 150.840 1.00 82.67  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.346  121.336 150.780 1.00 79.22  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 92.796  120.499 152.015 1.00 81.46  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.352  121.593 152.835 1.00 79.10  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 97.959  120.486 153.562 1.00 77.96  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.013  120.983 154.535 1.00 80.86  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.028  120.591 155.705 1.00 80.63  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.564  119.485 152.583 1.00 76.87  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.555  118.704 151.750 1.00 77.45  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.275  117.792 150.796 1.00 76.18  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 96.639  117.896 152.642 1.00 80.68  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.462  121.573 151.981 1.00 78.82  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.274  120.036 154.081 1.00 79.25  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.144  119.964 151.968 1.00 78.16  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.088  118.840 153.086 1.00 76.97  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.013  119.324 151.235 1.00 78.26  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.620  117.316 150.260 1.00 75.97  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 98.809  117.160 151.305 1.00 76.38  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.848  118.325 150.221 1.00 76.56  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.117  117.292 152.089 1.00 80.18  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.177  117.387 153.269 1.00 79.72  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.045  118.496 153.121 1.00 81.05  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 99.892  121.869 154.076 1.00 83.07  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 100.925 122.398 154.957 1.00 83.60  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.294 123.103 156.146 1.00 82.10  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 100.751 122.962 157.285 1.00 84.20  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 101.863 123.333 154.171 1.00 82.65  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.661 122.541 153.140 1.00 81.93  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 102.820 124.049 155.101 1.00 87.52  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.232 123.391 152.043 1.00 83.76  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 99.910  122.175 153.270 1.00 80.80  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.456 121.660 155.297 1.00 82.95  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.324 123.995 153.707 1.00 81.39  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.400 122.096 153.588 1.00 81.36  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.081 121.879 152.730 1.00 81.04  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.322 124.621 155.706 1.00 86.24  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.326 123.391 155.605 1.00 86.48  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.421 124.596 154.569 1.00 86.27  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.515 123.904 151.635 1.00 82.61  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 103.898 123.992 152.416 1.00 82.39  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.643 122.814 151.378 1.00 82.24  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.229  123.861 155.912 1.00 79.28  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 98.626  124.593 157.015 1.00 77.80  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.058  123.661 158.076 1.00 83.94  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.169  123.944 159.273 1.00 90.29  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.541  125.528 156.499 1.00 80.64  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.033  126.415 157.570 1.00 83.59  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 95.903  126.236 158.300 1.00 87.19  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 97.656  127.599 158.075 1.00 78.07  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 95.769  127.244 159.218 1.00 86.25  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 96.837  128.093 159.101 1.00 82.22  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 98.827  128.288 157.760 1.00 79.99  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.143  129.247 159.805 1.00 92.24  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.129  129.434 158.461 1.00 82.47  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.293  129.902 159.470 1.00 89.82  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 98.881  124.007 155.138 1.00 80.94  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.309  125.140 157.436 1.00 80.31  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 97.906  126.083 155.790 1.00 81.72  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 96.798  125.001 156.161 1.00 80.73  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.300  125.535 158.184 1.00 85.58  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.116  127.332 159.772 1.00 85.09  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.390  127.984 157.083 1.00 82.39  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 96.584  129.565 160.479 1.00 90.21  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 99.905  129.906 158.256 1.00 83.42  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.521  130.682 159.926 1.00 88.30  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.445  122.551 157.671 1.00 81.64  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 96.726  121.709 158.621 1.00 78.41  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.442  120.434 159.069 1.00 78.01  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.322  120.063 160.237 1.00 79.61  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.374  121.333 158.027 1.00 77.46  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.395  122.477 157.969 1.00 77.30  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 93.856  123.005 159.130 1.00 79.33  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.001  123.021 156.762 1.00 79.85  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.009  124.077 159.093 1.00 74.85  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.114  124.068 156.716 1.00 81.88  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.621  124.589 157.886 1.00 80.48  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.666  125.567 157.836 1.00 89.88  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.323  122.342 156.845 1.00 81.21  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.549  122.231 159.420 1.00 79.42  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.509  121.013 157.120 1.00 79.51  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 94.976  120.632 158.568 1.00 80.03  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.116  122.655 159.953 1.00 80.89  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 94.346  122.678 155.968 1.00 81.26  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.618  124.391 159.877 1.00 76.96  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 92.823  124.403 155.898 1.00 82.13  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.039  125.322 157.328 1.00 86.48  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.175  119.742 158.205 1.00 77.47  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 98.599  118.394 158.577 1.00 79.03  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 99.874  118.375 159.428 1.00 84.76  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 100.745 119.234 159.276 1.00 85.63  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 98.818  117.548 157.333 1.00 78.12  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 97.618  117.455 156.409 1.00 83.74  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.296  117.263 157.149 1.00 84.25  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.252  116.002 157.881 1.00 78.21  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.145  115.458 158.368 1.00 77.45  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 93.983  116.085 158.318 1.00 86.44  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 95.198  114.239 158.890 1.00 76.39  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 98.427  120.014 157.427 1.00 79.66  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 97.887  117.989 159.092 1.00 79.16  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.552  117.930 156.824 1.00 79.63  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.048  116.646 157.609 1.00 78.09  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.554  118.279 155.899 1.00 82.79  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 97.738  116.703 155.808 1.00 82.82  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.150  117.992 157.772 1.00 81.95  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.578  117.249 156.495 1.00 84.45  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 96.948  115.499 157.835 1.00 80.05  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 93.924  116.861 157.948 1.00 87.53  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 93.270  115.690 158.596 1.00 85.76  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 94.485  113.878 159.211 1.00 78.40  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 95.954  113.833 158.954 1.00 80.24  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 99.991  117.405 160.342 1.00 83.31  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 101.277 117.145 161.000 1.00 76.96  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 102.375 116.767 160.017 1.00 80.45  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.135 116.117 159.000 1.00 84.12  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 100.960 115.985 161.952 1.00 75.69  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 99.509  116.083 162.198 1.00 71.94  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 98.934  116.545 160.894 1.00 81.49  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 101.558 117.922 161.512 1.00 77.02  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 101.181 115.141 161.526 1.00 76.03  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 101.459 116.093 162.779 1.00 77.14  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 99.157  115.210 162.440 1.00 73.42  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 99.337  116.731 162.901 1.00 73.09  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 98.786  115.787 160.306 1.00 80.61  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.115  117.048 161.032 1.00 80.15  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 103.600 117.177 160.353 1.00 82.73  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 104.750 116.980 159.472 1.00 85.54  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 104.981 115.505 159.167 1.00 85.99  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 105.351 115.141 158.046 1.00 88.58  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.007 117.608 160.102 1.00 89.26  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.217 117.395 159.206 1.00 90.75  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 105.801 119.085 160.349 1.00 90.72  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 103.778 117.622 161.069 1.00 83.18  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 104.581 117.435 158.631 1.00 85.92  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.183 117.179 160.955 1.00 86.87  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 107.428 116.448 159.167 1.00 89.40  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.018 117.728 158.316 1.00 90.20  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 107.972 117.877 159.580 1.00 91.73  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 106.634 119.465 160.673 1.00 91.02  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 105.547 119.512 159.515 1.00 89.82  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.104 119.208 161.013 1.00 88.34  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 104.772 114.633 160.149 1.00 81.95  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.000 113.210 159.927 1.00 77.03  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 104.110 112.624 158.842 1.00 80.94  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 104.464 111.598 158.256 1.00 79.39  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 104.791 112.447 161.233 1.00 76.29  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 104.532 114.840 160.949 1.00 81.97  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 105.923 113.080 159.653 1.00 78.47  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 103.871 112.564 161.522 1.00 78.31  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 104.976 111.505 161.085 1.00 76.69  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 105.396 112.802 161.904 1.00 77.97  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 102.976 113.253 158.547 1.00 88.86  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.126 112.794 157.456 1.00 83.01  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 102.779 112.954 156.093 1.00 85.53  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 102.367 112.285 155.143 1.00 81.49  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 100.811 113.558 157.484 1.00 84.12  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 99.925  113.154 158.632 1.00 88.90  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 98.488  113.570 158.431 1.00 105.22 ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.177  114.160 157.376 1.00 104.99 ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 97.665  113.319 159.335 1.00 116.01 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 102.732 114.000 158.897 1.00 86.29  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 101.927 111.852 157.584 1.00 84.70  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.001 114.506 157.568 1.00 86.18  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 100.336 113.393 156.655 1.00 87.62  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 99.949  112.188 158.727 1.00 90.00  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 100.252 113.575 159.445 1.00 88.23  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 103.777 113.817 155.977 1.00 88.91  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 104.512 113.979 154.733 1.00 87.91  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 105.608 112.933 154.600 1.00 84.78  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.181 112.471 155.587 1.00 87.98  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.102 115.380 154.663 1.00 84.57  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.066 116.446 154.558 1.00 80.51  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 103.447 116.932 155.687 1.00 86.26  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 103.692 116.942 153.330 1.00 81.03  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 102.480 117.899 155.593 1.00 90.33  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 102.731 117.912 153.231 1.00 85.74  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.123 118.393 154.362 1.00 90.27  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.110 114.256 156.637 1.00 86.32  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 103.901 113.872 153.985 1.00 87.21  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 105.622 115.542 155.467 1.00 85.82  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 105.674 115.441 153.881 1.00 84.68  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 103.677 116.590 156.523 1.00 86.40  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.095 116.612 152.558 1.00 82.74  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.071 118.226 156.364 1.00 87.11  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.485 118.241 152.395 1.00 84.07  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 101.466 119.050 154.297 1.00 86.35  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 105.897 112.563 153.356 1.00 81.55  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 106.981 111.629 153.093 1.00 85.65  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.310 112.182 153.589 1.00 84.50  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 108.574 113.384 153.519 1.00 85.01  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.057 111.325 151.598 1.00 89.68  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 105.504 112.864 152.651 1.00 83.12  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 106.805 110.796 153.561 1.00 85.56  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.256 112.144 151.116 1.00 87.07  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.200 110.971 151.307 1.00 86.66  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 107.755 110.668 151.442 1.00 88.55  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.141 111.277 154.101 1.00 81.12  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 110.238 111.659 154.984 1.00 83.24  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.218 112.635 154.334 1.00 86.80  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 111.758 113.516 155.011 1.00 87.89  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 110.952 110.396 155.460 1.00 84.92  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 112.064 110.633 156.458 1.00 86.16  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 113.381 110.954 155.801 1.00 95.90  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 113.493 110.950 154.579 1.00 95.71  ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 114.396 111.219 156.610 1.00 103.39 ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 108.962 110.437 154.113 1.00 82.80  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 109.865 112.096 155.765 1.00 84.07  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 110.295 109.824 155.890 1.00 85.97  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 111.325 109.936 154.691 1.00 87.22  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 111.821 111.381 157.028 1.00 87.36  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 112.180 109.832 156.995 1.00 87.49  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 114.282 111.207 157.464 1.00 98.87  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.172 111.399 156.281 1.00 100.77 ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 111.475 112.494 153.034 1.00 83.86  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.424 113.390 152.373 1.00 80.59  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 111.991 114.851 152.432 1.00 82.70  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 112.751 115.714 152.880 1.00 81.63  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.610 112.965 150.919 1.00 87.34  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 112.910 111.588 150.827 1.00 94.02  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.187 111.849 152.544 1.00 84.88  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.286 113.318 152.816 1.00 82.96  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 111.789 113.145 150.432 1.00 86.43  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 113.341 113.476 150.534 1.00 86.77  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.125 111.396 150.037 1.00 91.97  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 110.764 115.150 152.000 1.00 83.92  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.323 116.542 151.916 1.00 86.23  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.078 117.182 153.269 1.00 85.42  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 109.930 118.406 153.342 1.00 86.39  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.056 116.695 151.049 1.00 85.68  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 107.958 115.739 151.506 1.00 89.63  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 109.391 116.489 149.584 1.00 83.62  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 106.625 116.000 150.841 1.00 88.44  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.175 114.568 151.767 1.00 84.31  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.027 117.053 151.485 1.00 86.15  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 108.727 117.602 151.157 1.00 84.51  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.219 114.829 151.291 1.00 86.93  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 107.835 115.830 152.465 1.00 87.27  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.121 117.084 149.345 1.00 82.95  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 109.660 115.567 149.444 1.00 83.42  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 108.612 116.695 149.044 1.00 81.12  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 106.706 115.834 149.887 1.00 84.01  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 105.959 115.404 151.222 1.00 85.93  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 106.368 116.924 150.996 1.00 85.95  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.028 116.394 154.338 1.00 81.46  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 109.743 116.939 155.661 1.00 82.06  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 110.591 118.162 156.012 1.00 85.43  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.101 119.085 156.672 1.00 85.59  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 109.930 115.847 156.707 1.00 79.49  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 108.867 114.782 156.603 1.00 83.13  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 108.981 113.733 157.676 1.00 90.24  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 109.912 113.745 158.474 1.00 87.70  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.023 112.817 157.708 1.00 95.40  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.113 115.537 154.317 1.00 83.04  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 108.813 117.214 155.688 1.00 83.57  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 110.797 115.427 156.583 1.00 81.71  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 109.875 116.243 157.592 1.00 83.44  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 107.995 115.201 156.684 1.00 85.13  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 108.944 114.342 155.741 1.00 84.08  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.387 112.838 157.127 1.00 89.66  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.050 112.186 158.295 1.00 89.77  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 111.854 118.202 155.586 1.00 80.54  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 112.652 119.414 155.784 1.00 82.02  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.059 120.633 155.078 1.00 85.46  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 111.946 121.708 155.677 1.00 86.48  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.083 119.177 155.316 1.00 82.58  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 114.634 118.050 155.964 1.00 86.79  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.263 117.560 155.184 1.00 81.52  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 112.683 119.614 156.734 1.00 82.70  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.083 119.026 154.357 1.00 83.53  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 114.619 119.960 155.528 1.00 82.52  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 114.784 118.233 156.772 1.00 85.15  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 111.683 120.500 153.805 1.00 81.82  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.035 121.620 153.119 1.00 82.43  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 109.693 121.947 153.757 1.00 83.43  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.325 123.119 153.888 1.00 85.05  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 110.902 121.324 151.623 1.00 83.86  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.254 121.403 150.925 1.00 86.84  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.306 120.853 149.487 1.00 89.58  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.630 121.538 148.385 1.00 82.86  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.663 122.834 148.092 1.00 88.56  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 112.116 123.740 148.940 1.00 89.73  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.178 123.242 146.923 1.00 94.16  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 111.781 119.788 153.331 1.00 82.34  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.598 122.407 153.210 1.00 83.36  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.545 120.429 151.502 1.00 84.90  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.310 121.979 151.217 1.00 83.60  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 112.569 122.313 150.950 1.00 85.88  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.870 120.858 151.441 1.00 86.45  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 113.244 120.803 149.237 1.00 89.39  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.946 119.952 149.509 1.00 88.40  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.268 121.030 147.792 1.00 85.48  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 112.123 124.567 148.695 1.00 91.90  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 112.451 123.528 149.691 1.00 89.05  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 110.888 122.667 146.354 1.00 91.19  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.226 124.073 146.706 1.00 93.72  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 108.954 120.922 154.168 1.00 80.32  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 107.683 121.134 154.853 1.00 81.07  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 107.874 122.000 156.092 1.00 84.99  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.121 122.952 156.328 1.00 88.11  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.054 119.779 155.222 1.00 85.70  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 106.710 118.976 153.965 1.00 91.53  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 105.826 119.975 156.101 1.00 88.25  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 105.749 119.667 153.011 1.00 90.77  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.171 120.095 154.067 1.00 83.06  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.077 121.606 154.260 1.00 83.08  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 107.709 119.275 155.731 1.00 84.51  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.530 118.798 153.477 1.00 87.73  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.305 118.137 154.238 1.00 88.02  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.379 119.119 156.204 1.00 87.85  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.099 120.305 156.972 1.00 86.19  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.225 120.608 155.675 1.00 87.40  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.168 120.464 152.650 1.00 87.00  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 104.937 119.903 153.489 1.00 88.13  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.540 119.055 152.286 1.00 88.32  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 108.886 121.686 156.898 1.00 85.94  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.153 122.465 158.104 1.00 90.05  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.383 123.932 157.772 1.00 89.52  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 108.791 124.824 158.387 1.00 93.07  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.349 121.868 158.865 1.00 93.45  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 110.908 122.858 159.873 1.00 91.42  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 109.922 120.602 159.575 1.00 95.23  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.426 121.027 156.771 1.00 86.14  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.377 122.415 158.686 1.00 90.12  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.051 121.643 158.233 1.00 90.00  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.331 123.599 159.410 1.00 91.41  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.570 122.400 160.416 1.00 91.98  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.189 123.178 160.442 1.00 90.90  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.512 119.999 158.934 1.00 90.23  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.280 120.834 160.266 1.00 93.06  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.701 120.184 159.976 1.00 93.27  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.243 124.212 156.801 1.00 85.45  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 110.503 125.610 156.485 1.00 88.74  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.284 126.320 155.915 1.00 92.41  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.101 127.516 156.160 1.00 96.16  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 111.670 125.730 155.518 1.00 93.31  ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 112.066 127.171 155.295 1.00 103.08 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.473 127.318 154.770 1.00 118.70 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.920 126.440 154.004 1.00 127.90 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 114.135 128.316 155.124 1.00 125.38 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 110.670 123.635 156.324 1.00 87.60  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 110.753 126.069 157.303 1.00 91.79  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 112.436 125.258 155.884 1.00 95.21  ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 111.419 125.344 154.662 1.00 94.64  ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 111.460 127.566 154.646 1.00 104.64 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 112.006 127.649 156.138 1.00 102.40 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.441 125.624 155.155 1.00 87.79  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.212 126.258 154.690 1.00 84.49  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.207 126.474 155.816 1.00 87.61  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 105.523 127.501 155.841 1.00 90.90  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 106.618 125.469 153.538 1.00 86.89  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.201 125.956 152.268 1.00 91.73  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.253 125.431 151.590 1.00 96.41  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.799 127.120 151.547 1.00 88.95  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.514 126.180 150.470 1.00 93.72  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.638 127.231 150.430 1.00 86.58  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.806 128.078 151.739 1.00 94.18  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.508 128.254 149.502 1.00 89.44  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.684 129.094 150.824 1.00 95.51  ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.525 129.174 149.717 1.00 92.62  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 108.540 124.799 154.928 1.00 87.91  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.439 127.136 154.343 1.00 87.75  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 106.834 124.527 153.640 1.00 87.94  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 105.657 125.599 153.511 1.00 88.07  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.722 124.665 151.841 1.00 91.95  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 109.140 126.027 149.899 1.00 92.49  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.238 128.029 152.475 1.00 92.20  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 108.065 128.308 148.758 1.00 90.80  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 105.012 129.731 150.936 1.00 94.09  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 106.406 129.868 149.106 1.00 92.25  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.092 125.535 156.754 1.00 90.34  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.308 125.823 157.952 1.00 89.80  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 105.866 127.051 158.649 1.00 93.25  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.123 127.956 159.041 1.00 99.20  ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.318 124.632 158.912 1.00 85.84  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.333 123.529 158.594 1.00 81.41  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.319 122.508 159.712 1.00 74.69  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 103.327 121.395 159.462 1.00 76.67  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 101.919 121.851 159.586 1.00 78.76  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 106.516 124.787 156.762 1.00 89.45  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.387 126.005 157.701 1.00 88.92  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.208 124.242 158.913 1.00 87.42  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.108 124.958 159.802 1.00 85.22  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.442 123.906 158.507 1.00 82.64  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 104.597 123.085 157.772 1.00 83.50  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.202 122.112 159.790 1.00 79.39  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.077 122.948 160.543 1.00 76.60  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 103.456 121.048 158.565 1.00 79.96  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 103.473 120.691 160.115 1.00 78.81  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 101.369 121.151 159.534 1.00 80.01  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 101.722 122.421 158.930 1.00 80.51  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 101.795 122.255 160.371 1.00 78.58  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.188 127.095 158.797 1.00 94.94  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 107.846 128.226 159.437 1.00 96.13  ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.494 129.541 158.750 1.00 96.80  ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.053 130.494 159.401 1.00 99.78  ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.355 128.000 159.418 1.00 95.76  ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.130 128.939 160.300 1.00 98.79  ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 109.840 128.709 161.758 1.00 103.34 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 109.379 127.603 162.099 1.00 101.00 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 110.070 129.632 162.565 1.00 110.85 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 107.723 126.465 158.556 1.00 93.51  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.554 128.280 160.361 1.00 96.41  ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.538 127.093 159.712 1.00 95.03  ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 109.675 128.118 158.509 1.00 95.67  ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 111.080 128.798 160.155 1.00 98.61  ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.891 129.854 160.081 1.00 99.99  ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 107.662 129.611 157.428 1.00 93.24  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.288 130.828 156.717 1.00 89.36  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 105.825 131.167 156.944 1.00 95.60  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.476 132.320 157.218 1.00 102.77 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.553 130.694 155.220 1.00 89.37  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.106 131.941 154.471 1.00 92.73  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.465 131.947 153.004 1.00 95.07  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 106.953 133.162 152.381 1.00 95.05  ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.280 133.592 151.172 1.00 101.33 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 108.095 132.907 150.390 1.00 103.81 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.760 134.732 150.728 1.00 101.26 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 107.980 128.981 156.934 1.00 93.78  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 107.821 131.567 157.051 1.00 91.39  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.505 130.569 155.071 1.00 91.15  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.057 129.934 154.873 1.00 90.94  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.139 132.015 154.525 1.00 94.01  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.518 132.718 154.882 1.00 92.08  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.430 131.926 152.903 1.00 95.17  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.059 131.180 152.567 1.00 94.11  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.413 133.649 152.844 1.00 95.82  ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.300 133.218 149.612 1.00 102.18 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.443 132.170 150.665 1.00 99.82  ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.236 135.191 151.235 1.00 99.15  ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 106.990 135.039 149.958 1.00 101.26 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 104.947 130.181 156.805 1.00 96.16  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.524 130.469 156.887 1.00 96.27  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.142 130.899 158.295 1.00 100.63 ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.348 131.829 158.473 1.00 101.07 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 102.737 129.244 156.442 1.00 97.49  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.785 129.037 154.929 1.00 96.88  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.285 127.657 154.572 1.00 93.78  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.962 130.087 154.212 1.00 97.76  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.145 129.359 156.640 1.00 95.42  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.316 131.204 156.288 1.00 96.06  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.113 128.456 156.867 1.00 95.17  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 101.808 129.351 156.702 1.00 96.33  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.704 129.115 154.625 1.00 95.01  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.360 127.571 154.854 1.00 90.46  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 102.834 126.997 155.026 1.00 91.68  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.352 127.536 153.610 1.00 91.77  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.365 130.960 154.339 1.00 96.78  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.061 130.082 154.577 1.00 95.89  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.933 129.871 153.266 1.00 96.41  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 103.714 130.247 159.308 1.00 102.40 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 103.492 130.678 160.683 1.00 103.68 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 103.998 132.092 160.894 1.00 105.65 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.343 132.909 161.548 1.00 108.11 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.204 129.743 161.653 1.00 105.60 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 103.694 128.327 161.578 1.00 122.35 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.531 128.131 161.171 1.00 127.77 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.459 127.404 161.927 1.00 132.57 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.255 129.583 159.220 1.00 102.06 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 102.540 130.660 160.878 1.00 105.45 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.152 129.734 161.439 1.00 105.76 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.072 130.065 162.559 1.00 108.31 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.163 132.398 160.334 1.00 107.38 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.706 133.743 160.437 1.00 104.19 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.801 134.755 159.755 1.00 101.74 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.560 135.843 160.286 1.00 101.32 ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.104 133.768 159.829 1.00 104.22 ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 107.814 135.086 159.971 1.00 109.02 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.234 134.984 159.454 1.00 120.11 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 109.970 136.304 159.608 1.00 132.03 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.397 136.200 159.187 1.00 136.20 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 105.643 131.852 159.874 1.00 104.38 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.779 133.987 161.374 1.00 104.29 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.645 133.091 160.268 1.00 104.61 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.036 133.567 158.881 1.00 103.35 ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 107.348 135.762 159.454 1.00 109.40 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 107.845 135.337 160.908 1.00 109.62 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 109.712 134.306 159.958 1.00 118.26 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 109.217 134.751 158.511 1.00 117.59 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.537 136.975 159.056 1.00 128.78 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 109.946 136.572 160.541 1.00 129.49 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 111.802 136.987 159.291 1.00 134.09 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 111.817 135.591 159.683 1.00 133.79 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 111.445 135.960 158.330 1.00 134.61 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.282 134.411 158.583 1.00 101.99 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.512 135.365 157.800 1.00 102.22 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.103 135.560 158.343 1.00 101.41 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.707 136.679 158.679 1.00 101.55 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.458 134.904 156.345 1.00 110.38 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.717 135.860 155.445 1.00 116.78 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.233 137.270 155.571 1.00 121.67 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.449 137.433 155.792 1.00 120.44 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.424 138.213 155.461 1.00 129.88 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.432 133.662 158.187 1.00 103.79 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 103.963 136.223 157.836 1.00 105.77 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.366 134.820 156.010 1.00 107.72 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.011 134.043 156.304 1.00 108.04 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 102.828 135.577 154.523 1.00 114.35 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.775 135.856 155.682 1.00 116.46 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.331 134.489 158.430 1.00 99.17  ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.013 134.516 159.060 1.00 95.13  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.116 134.028 160.493 1.00 95.32  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.235 132.830 160.752 1.00 95.56  ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.047  133.690 158.232 1.00 94.26  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 98.985  134.169 156.844 1.00 95.52  ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 98.216  135.262 156.514 1.00 95.95  ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 99.766  133.580 155.877 1.00 103.13 ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 98.174  135.713 155.226 1.00 101.43 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 99.749  134.040 154.597 1.00 108.38 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 98.960  135.113 154.271 1.00 107.67 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.608 133.695 158.252 1.00 100.45 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.683  135.429 159.077 1.00 96.41  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.338  132.763 158.227 1.00 96.11  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.158  133.758 158.619 1.00 94.89  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 97.689  135.670 157.166 1.00 96.88  ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 100.305 132.854 156.101 1.00 100.65 ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 97.677  136.470 155.012 1.00 99.85  ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 100.305 133.658 153.957 1.00 102.62 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 98.991  135.455 153.411 1.00 101.71 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 100.060 134.970 161.423 1.00 94.07  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.542  134.639 162.733 1.00 101.26 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 98.115  134.127 162.577 1.00 101.15 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.348  134.609 161.740 1.00 99.67  ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.595  135.865 163.639 1.00 101.39 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.927 136.334 163.754 1.00 95.09  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 100.081 135.807 161.244 1.00 95.65  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 100.083 133.937 163.129 1.00 99.38  ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 99.043  136.568 163.258 1.00 99.12  ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.267  135.625 164.521 1.00 99.90  ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.956 137.002 164.264 1.00 96.01  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.775  133.127 163.383 1.00 101.83 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.539  132.379 163.183 1.00 102.24 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.301  133.268 163.166 1.00 104.64 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.351  132.997 162.423 1.00 107.50 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.418  131.319 164.274 1.00 108.87 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.121  130.518 164.307 1.00 113.49 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.944  129.726 163.025 1.00 111.54 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 95.136  129.587 165.507 1.00 115.49 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.302  132.786 163.970 1.00 102.01 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.587  131.922 162.327 1.00 102.01 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.148  130.688 164.165 1.00 107.62 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.506  131.763 165.134 1.00 108.01 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.366  131.121 164.404 1.00 111.84 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 94.152  129.170 163.107 1.00 110.72 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.728  129.168 162.887 1.00 108.78 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.840  130.342 162.282 1.00 108.35 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 94.305  129.087 165.530 1.00 114.92 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.888  128.977 165.420 1.00 115.16 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.230  130.115 166.316 1.00 114.22 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.279  134.328 163.969 1.00 101.95 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.092  135.176 163.996 1.00 100.02 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.816  135.812 162.643 1.00 99.12  ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.657  136.087 162.314 1.00 101.30 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.239  136.253 165.065 1.00 101.94 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.040  136.995 165.188 1.00 103.98 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 95.902  134.548 164.521 1.00 102.63 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.323  134.630 164.228 1.00 101.96 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.437  135.828 165.915 1.00 102.23 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 94.961  136.853 164.815 1.00 102.06 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.108  137.548 165.819 1.00 104.27 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.849  136.025 161.832 1.00 95.98  ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.624  136.485 160.465 1.00 94.21  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.779  135.473 159.708 1.00 96.52  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.787  135.819 159.057 1.00 97.55  ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.961  136.727 159.745 1.00 93.89  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.709  137.393 158.403 1.00 95.52  ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.892  137.575 160.588 1.00 89.48  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.660  135.810 162.013 1.00 97.52  ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.138  137.326 160.486 1.00 94.79  ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.393  135.872 159.582 1.00 94.66  ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 95.165  138.186 158.539 1.00 94.46  ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.560  137.639 158.006 1.00 95.15  ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.244  136.770 157.820 1.00 95.47  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.461  138.426 160.772 1.00 91.74  ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.094  137.116 161.418 1.00 92.83  ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.711  137.724 160.087 1.00 91.33  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.163  134.203 159.793 1.00 95.22  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.403  133.141 159.150 1.00 95.01  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.000  133.005 159.739 1.00 94.67  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.037  132.751 159.007 1.00 92.78  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.188  131.841 159.278 1.00 96.03  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.630  130.687 158.501 1.00 94.14  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.623  130.706 157.120 1.00 91.68  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.132  129.570 159.142 1.00 91.59  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.132  129.652 156.402 1.00 87.52  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.633  128.511 158.430 1.00 85.06  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.642  128.556 157.061 1.00 86.99  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.133  127.506 156.344 1.00 93.57  ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.825  133.929 160.269 1.00 96.34  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.311  133.346 158.205 1.00 94.96  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.092  131.999 158.958 1.00 94.33  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.215  131.586 160.214 1.00 96.42  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.958  131.451 156.671 1.00 92.13  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.129  129.541 160.073 1.00 92.84  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.132  129.680 155.471 1.00 86.43  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.297  127.764 158.874 1.00 86.11  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 91.960  126.867 156.859 1.00 88.56  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 91.858  133.177 161.054 1.00 98.92  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.521  133.207 161.647 1.00 97.21  ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.673  134.338 161.088 1.00 98.29  ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.475  134.156 160.844 1.00 97.82  ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.612  133.333 163.163 1.00 97.36  ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 91.175  132.107 163.827 1.00 102.97 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 90.325  130.893 163.551 1.00 105.61 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.152  131.017 163.207 1.00 104.65 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 90.911  129.712 163.684 1.00 110.85 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.505  133.301 161.608 1.00 100.13 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.069  132.376 161.430 1.00 97.61  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.184  134.087 163.383 1.00 99.39  ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 89.720  133.483 163.518 1.00 97.73  ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 92.068  131.941 163.483 1.00 103.30 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 91.204  132.249 164.787 1.00 103.54 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 91.736  129.663 163.927 1.00 108.73 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 90.460  128.992 163.540 1.00 109.74 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.260  135.514 160.882 1.00 96.88  ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.506  136.578 160.232 1.00 98.29  ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 89.007  136.109 158.876 1.00 100.44 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.818  136.223 158.560 1.00 105.60 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.364  137.836 160.082 1.00 105.15 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.570  139.058 159.599 1.00 104.55 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 90.465  140.254 159.264 1.00 102.88 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 89.630  141.466 158.856 1.00 97.11  ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 90.451  142.637 158.430 1.00 87.98  ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.080  135.702 161.066 1.00 98.72  ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.734  136.803 160.777 1.00 98.56  ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.756  138.056 160.943 1.00 102.87 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.066  137.663 159.434 1.00 101.55 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 89.076  138.822 158.797 1.00 102.60 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 88.954  139.331 160.299 1.00 101.71 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 90.989  140.493 160.046 1.00 101.55 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 91.051  140.022 158.525 1.00 101.29 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 89.055  141.216 158.114 1.00 96.40  ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 89.087  141.741 159.613 1.00 97.79  ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 89.917  143.313 158.200 1.00 88.29  ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 90.957  142.418 157.730 1.00 88.56  ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 90.977  142.901 159.100 1.00 87.97  ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.908  135.558 158.067 1.00 94.84  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.543  135.118 156.728 1.00 91.65  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.431  134.075 156.764 1.00 91.42  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.458  134.165 156.008 1.00 90.23  ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.783  134.572 156.028 1.00 92.13  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.860  135.623 155.855 1.00 93.96  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.510  134.936 155.690 1.00 111.89 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.392  134.192 154.074 1.00 101.19 ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.741  135.458 158.263 1.00 96.12  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.232  135.886 156.221 1.00 93.69  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.152  133.848 156.560 1.00 94.43  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.535  134.245 155.149 1.00 93.38  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.668  136.138 155.055 1.00 94.19  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 91.860  136.209 156.629 1.00 96.24  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 94.276  133.904 153.795 1.00 95.95  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 93.046  134.852 153.450 1.00 94.96  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.791  133.432 154.120 1.00 93.89  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.552  133.071 157.631 1.00 93.28  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.492  132.072 157.712 1.00 92.33  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.190  132.697 158.183 1.00 95.52  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.141  132.516 157.556 1.00 100.89 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 87.909  130.919 158.619 1.00 93.00  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 88.965  130.039 157.968 1.00 92.67  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 88.922  128.599 158.435 1.00 87.74  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.671  127.909 157.938 1.00 82.30  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.617  126.491 158.359 1.00 85.22  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.224  132.940 158.153 1.00 94.46  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.337  131.710 156.824 1.00 92.00  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.283  131.281 159.439 1.00 93.94  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.128  130.383 158.823 1.00 91.68  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.828  130.044 157.007 1.00 89.73  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.843  130.397 158.176 1.00 92.08  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.692  128.126 158.079 1.00 86.82  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 88.927  128.572 159.406 1.00 89.76  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 86.887  128.352 158.300 1.00 84.91  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.652  127.941 156.967 1.00 82.06  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.784  126.423 159.231 1.00 85.54  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 86.809  126.155 158.191 1.00 85.46  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.223  126.020 157.910 1.00 84.38  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.234  133.449 159.281 1.00 93.14  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.010  134.057 159.786 1.00 100.56 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.368  134.945 158.736 1.00 103.94 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.142  134.970 158.583 1.00 106.22 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.279  134.897 161.022 1.00 103.32 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.098  135.715 161.416 1.00 109.75 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 82.989  135.118 161.977 1.00 113.23 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 84.061  137.069 161.141 1.00 110.60 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.882  135.865 162.307 1.00 120.06 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.957  137.823 161.465 1.00 114.95 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.861  137.219 162.042 1.00 120.44 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 86.943  133.616 159.740 1.00 95.47  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.378  133.359 160.024 1.00 101.91 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.507  134.311 161.762 1.00 103.89 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 86.017  135.501 160.837 1.00 102.72 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 82.995  134.201 162.142 1.00 111.17 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.795  137.477 160.736 1.00 109.26 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.138  135.452 162.687 1.00 118.58 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.943  138.735 161.276 1.00 114.75 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 81.112  137.726 162.262 1.00 119.28 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.194  135.700 158.023 1.00 101.77 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.721  136.537 156.934 1.00 101.38 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.944  135.727 155.899 1.00 105.77 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.822  136.091 155.533 1.00 112.59 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.937  137.230 156.321 1.00 103.39 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 85.594  138.135 155.167 1.00 115.16 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 84.798  137.789 154.295 1.00 118.00 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 86.213  139.311 155.146 1.00 115.66 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.047  135.720 158.135 1.00 101.88 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 84.127  137.220 157.288 1.00 103.67 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.360  137.771 157.009 1.00 103.95 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 86.560  136.556 156.005 1.00 101.74 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 86.065  139.863 154.504 1.00 117.33 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 86.777  139.512 155.767 1.00 113.84 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.509  134.616 155.427 1.00 102.13 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.803  133.793 154.443 1.00 102.24 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.487  133.270 155.003 1.00 101.14 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.483  133.191 154.287 1.00 99.72  ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.697  132.637 153.958 1.00 102.08 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 83.927  131.722 153.022 1.00 97.63  ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 85.906  133.177 153.231 1.00 105.26 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.294  134.332 155.640 1.00 101.29 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.593  134.343 153.671 1.00 104.28 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.000  132.117 154.721 1.00 100.84 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.235  131.254 153.518 1.00 100.50 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.545  131.074 152.644 1.00 95.57  ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.532  132.250 152.310 1.00 99.90  ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.483  132.436 152.986 1.00 98.02  ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.382  133.792 153.812 1.00 103.61 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.607  133.641 152.432 1.00 107.06 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.460  132.915 156.284 1.00 102.26 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.209  132.468 156.886 1.00 103.46 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.145  133.558 156.859 1.00 105.30 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 78.957  133.270 156.680 1.00 102.62 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.464  132.003 158.319 1.00 105.99 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.131  132.955 156.823 1.00 102.33 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 80.871  131.709 156.383 1.00 102.72 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.738  132.764 158.856 1.00 104.65 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.167  131.333 158.311 1.00 104.17 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.647  131.619 158.678 1.00 104.28 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.545  134.813 157.025 1.00 110.28 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.623  135.927 156.849 1.00 108.04 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.283  136.195 155.393 1.00 104.29 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.459  137.073 155.123 1.00 100.25 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.219  137.189 157.467 1.00 114.30 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.524  137.062 158.949 1.00 121.53 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 79.088  136.591 159.931 1.00 152.95 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.264  134.807 159.975 1.00 124.00 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.359  135.046 157.181 1.00 109.29 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.797  135.727 157.319 1.00 109.21 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 81.050  137.399 157.009 1.00 111.60 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.589  137.920 157.355 1.00 114.39 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.210  136.387 159.074 1.00 115.39 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.842  137.919 159.277 1.00 119.81 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 78.919  134.431 159.150 1.00 117.46 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.759  134.463 160.730 1.00 123.82 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 80.203  134.582 160.081 1.00 118.88 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 79.903  135.490 154.454 1.00 106.00 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.644  135.710 153.047 1.00 101.96 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.094  137.056 152.535 1.00 98.70  ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.722  137.436 151.423 1.00 102.58 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.481  134.873 154.613 1.00 105.48 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.094  135.023 152.530 1.00 104.09 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.689  135.632 152.885 1.00 101.86 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.872  137.793 153.320 1.00 97.66  ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.468  139.053 152.897 1.00 107.14 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.799  138.753 152.215 1.00 104.28 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.247  137.604 152.210 1.00 104.97 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.586  140.019 154.089 1.00 115.19 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 81.835  141.451 153.609 1.00 115.65 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.654  139.562 155.062 1.00 114.94 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 81.557  142.495 154.673 1.00 113.97 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 81.173  137.511 154.074 1.00 103.29 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.888  139.466 152.236 1.00 107.42 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.733  140.008 154.554 1.00 111.53 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 82.767  141.543 153.356 1.00 113.09 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 81.263  141.637 152.846 1.00 113.35 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.494  139.993 155.918 1.00 113.49 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.599  138.598 155.165 1.00 111.00 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.525  139.814 154.720 1.00 113.29 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 82.172  142.370 155.413 1.00 114.05 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 80.642  142.387 154.982 1.00 113.49 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 81.669  143.379 154.288 1.00 113.72 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.453  139.769 151.657 1.00 96.64  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.685  139.547 150.917 1.00 98.47  ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.827  139.116 151.819 1.00 96.08  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 86.230  139.858 152.729 1.00 99.32  ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 83.199  140.590 151.680 1.00 102.35 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.542  138.858 150.247 1.00 103.35 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.942  140.366 150.461 1.00 101.19 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.349  137.910 151.582 1.00 94.47  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.335  137.287 152.464 1.00 98.94  ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.485  138.224 152.828 1.00 104.81 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.930  138.251 153.981 1.00 107.45 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 87.848  135.980 151.829 1.00 100.12 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 88.518  136.235 150.491 1.00 100.61 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 88.805  135.278 152.770 1.00 101.32 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.057  137.384 150.967 1.00 100.20 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.896  137.036 153.288 1.00 102.13 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 87.092  135.390 151.677 1.00 101.95 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 87.899  136.699 149.904 1.00 100.81 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 89.318  136.768 150.624 1.00 100.71 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 88.757  135.378 150.100 1.00 99.80  ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 88.391  135.205 153.644 1.00 100.48 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 88.999  134.393 152.419 1.00 97.21  ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 89.625  135.794 152.836 1.00 99.22  ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.988  139.007 151.874 1.00 103.79 ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 90.000  140.024 152.188 1.00 96.44  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.349  141.343 152.601 1.00 96.73  ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 89.401  142.354 151.901 1.00 97.37  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.961  140.207 151.019 1.00 94.24  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.837  138.995 150.689 1.00 98.86  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 92.870  139.349 149.643 1.00 94.69  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 92.542  138.469 151.932 1.00 100.33 ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.712  139.021 151.059 1.00 101.11 ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.516  139.723 152.952 1.00 97.85  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 90.448  140.422 150.224 1.00 96.44  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.558  140.945 151.227 1.00 95.53  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 91.278  138.283 150.337 1.00 99.20  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 92.428  139.737 148.872 1.00 95.13  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 93.496  139.987 150.023 1.00 96.13  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 93.344  138.541 149.385 1.00 95.05  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 93.202  137.808 151.665 1.00 97.88  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.891  138.059 152.525 1.00 99.54  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.982  139.208 152.383 1.00 99.40  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 88.732  141.320 153.775 1.00 98.21  ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 88.480  142.558 154.499 1.00 97.83  ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 89.794  143.112 155.034 1.00 101.63 ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 90.505  142.435 155.777 1.00 99.89  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 87.491  142.339 155.642 1.00 94.92  ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.302  143.582 156.496 1.00 95.58  ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 88.268  143.997 157.169 1.00 96.77  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 86.190  144.148 156.493 1.00 79.09  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 88.641  140.609 154.246 1.00 99.26  ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 88.102  143.215 153.892 1.00 96.65  ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 86.628  142.097 155.269 1.00 96.64  ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 87.819  141.626 156.214 1.00 96.62  ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 137.828 128.150 100.799 1.00 88.68  ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 136.887 128.743 101.739 1.00 91.81  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.526 128.079 101.636 1.00 89.81  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.225 127.420 100.646 1.00 87.67  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 136.779 130.239 101.496 1.00 96.91  ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.053 130.969 101.850 1.00 106.32 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 137.909 132.458 101.646 1.00 118.69 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 139.197 133.178 101.997 1.00 127.56 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 139.078 134.651 101.810 1.00 136.12 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.465 127.657 100.194 1.00 89.55  ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.218 128.609 102.643 1.00 92.48  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 136.594 130.394 100.556 1.00 96.78  ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.062 130.599 102.042 1.00 97.83  ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.265 130.808 102.784 1.00 105.78 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 138.775 130.651 101.283 1.00 104.48 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 137.702 132.636 100.714 1.00 117.12 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 137.200 132.795 102.219 1.00 116.87 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 139.412 133.007 102.928 1.00 124.59 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 139.911 132.854 101.424 1.00 125.97 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 138.428 134.972 102.328 1.00 133.74 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 138.886 134.834 100.959 1.00 134.68 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 139.845 135.048 102.025 1.00 134.38 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.704 128.255 102.667 1.00 85.21  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.447 127.534 102.768 1.00 81.45  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.352 128.416 103.347 1.00 81.29  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.608 129.431 103.994 1.00 82.89  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.618 126.276 103.617 1.00 79.32  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 134.550 125.273 102.984 1.00 85.51  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 134.379 123.889 103.551 1.00 94.73  ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 133.500 123.651 104.374 1.00 100.16 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 135.208 122.957 103.102 1.00 94.27  ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 134.882 128.753 103.347 1.00 86.15  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.166 127.259 101.880 1.00 84.73  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 133.985 126.525 104.481 1.00 82.54  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 132.751 125.856 103.732 1.00 83.84  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 134.365 125.230 102.031 1.00 86.97  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.469 125.552 103.131 1.00 86.66  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 135.812 123.159 102.522 1.00 93.01  ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 135.149 122.150 103.399 1.00 93.80  ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.113 127.991 103.097 1.00 81.35  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 129.939 128.764 103.478 1.00 79.87  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 129.937 128.986 104.980 1.00 78.03  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.177 128.059 105.760 1.00 79.26  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.664 128.036 103.028 1.00 75.02  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.430 128.841 103.387 1.00 76.96  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 128.694 127.786 101.544 1.00 75.09  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 130.933 127.259 102.683 1.00 81.55  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 129.967 129.630 103.041 1.00 80.73  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.609 127.178 103.481 1.00 75.32  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.342 128.881 104.353 1.00 77.97  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.518 129.737 103.024 1.00 78.29  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.650 128.405 103.006 1.00 75.89  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.435 127.200 101.326 1.00 76.76  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 128.795 128.636 101.085 1.00 77.33  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 127.857 127.368 101.282 1.00 74.36  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.664 130.217 105.396 1.00 76.75  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.285 130.475 106.780 1.00 76.09  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.811 130.147 106.971 1.00 73.95  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 126.938 130.865 106.477 1.00 73.49  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.566 131.923 107.158 1.00 78.07  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.157 132.165 108.491 1.00 82.78  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.543 130.884 104.868 1.00 77.88  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.803 129.903 107.370 1.00 77.42  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.517 132.100 107.079 1.00 77.57  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.065 132.508 106.565 1.00 77.47  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 129.828 132.243 108.991 1.00 82.06  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.535 129.067 107.703 1.00 73.63  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.164 128.747 108.080 1.00 73.03  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.590 129.807 109.006 1.00 74.10  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.381 130.050 109.007 1.00 79.02  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.127 127.403 108.803 1.00 75.48  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.507 126.203 108.000 1.00 73.06  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.603 126.060 107.209 1.00 70.92  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 125.823 124.945 107.967 1.00 72.63  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.640 124.798 106.678 1.00 73.38  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.548 124.098 107.118 1.00 74.45  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.660 124.458 108.566 1.00 70.64  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.146 122.797 106.848 1.00 71.12  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.263 123.169 108.293 1.00 66.56  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.003 122.353 107.446 1.00 65.39  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.128 128.529 108.019 1.00 74.79  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.607 128.692 107.286 1.00 73.50  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.734 127.449 109.559 1.00 75.26  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.223 127.258 109.126 1.00 74.62  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.244 126.720 107.060 1.00 72.92  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.228 124.507 106.121 1.00 72.80  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.156 124.999 109.132 1.00 71.19  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.638 122.247 106.279 1.00 71.58  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.488 122.835 108.688 1.00 66.96  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.710 121.483 107.281 1.00 66.46  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.452 130.436 109.800 1.00 74.10  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.034 131.456 110.754 1.00 76.28  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.417 132.666 110.066 1.00 78.28  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.378 133.174 110.496 1.00 79.64  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.242 131.868 111.587 1.00 79.21  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 126.921 132.423 112.941 1.00 80.76  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.210 132.695 113.681 1.00 88.61  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 127.989 132.777 115.175 1.00 104.44 ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.250 132.493 115.920 1.00 115.18 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.297 130.271 109.815 1.00 75.50  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.368 131.080 111.353 1.00 77.00  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.801 131.085 111.717 1.00 80.63  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.740 132.544 111.099 1.00 79.19  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.432 133.256 112.846 1.00 81.75  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.401 131.774 113.441 1.00 81.96  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.835 131.972 113.508 1.00 89.50  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.583 133.539 113.378 1.00 87.83  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.688 133.670 115.409 1.00 103.20 ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.326 132.118 115.440 1.00 101.49 ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 129.871 133.096 115.710 1.00 112.93 ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.550 131.681 115.706 1.00 109.83 ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.100 132.522 116.798 1.00 114.08 ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.047 133.150 109.000 1.00 75.28  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.496 134.298 108.290 1.00 75.70  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.114 133.992 107.731 1.00 76.80  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.195 134.809 107.849 1.00 77.06  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.449 134.722 107.178 1.00 75.74  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.802 135.244 107.659 1.00 76.16  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.665 135.607 106.479 1.00 78.21  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.636 136.451 108.557 1.00 79.03  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.795 132.855 108.691 1.00 76.30  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.399 135.038 108.911 1.00 76.24  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.618 133.955 106.607 1.00 76.15  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 126.029 135.427 106.660 1.00 75.82  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.252 134.549 108.166 1.00 76.42  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.237 136.323 105.982 1.00 77.51  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.771 134.826 105.913 1.00 77.17  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.532 135.900 106.803 1.00 79.18  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.199 136.184 109.381 1.00 78.22  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 127.098 137.116 108.096 1.00 78.16  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.513 136.817 108.756 1.00 78.90  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.938 132.810 107.146 1.00 77.32  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.612 132.403 106.694 1.00 75.38  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.620 132.450 107.846 1.00 76.61  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.497 132.946 107.702 1.00 80.30  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.670 131.000 106.062 1.00 75.23  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.298 130.566 105.598 1.00 75.42  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.628 130.989 104.896 1.00 77.36  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.556 132.221 107.033 1.00 76.83  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.307 133.023 106.012 1.00 75.55  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 122.986 130.362 106.723 1.00 75.29  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.381 129.717 105.133 1.00 74.41  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.714 130.461 106.367 1.00 76.00  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 120.940 131.237 104.995 1.00 75.22  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.349 131.662 104.254 1.00 76.77  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.525 131.184 105.213 1.00 77.68  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.609 130.111 104.482 1.00 75.72  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.024 131.963 109.012 1.00 74.88  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.122 131.944 110.156 1.00 73.84  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.797 133.348 110.656 1.00 75.38  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.660 133.615 111.052 1.00 75.48  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.730 131.100 111.267 1.00 80.26  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.074 129.816 110.741 1.00 80.48  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.735 130.911 112.388 1.00 81.09  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.808 131.639 109.164 1.00 76.81  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.288 131.525 109.887 1.00 74.69  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.524 131.536 111.618 1.00 79.65  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.738 129.885 110.229 1.00 79.01  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.568 131.755 112.836 1.00 80.91  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.898 130.570 112.030 1.00 79.78  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.084 130.275 113.033 1.00 80.49  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.765 134.264 110.636 1.00 75.45  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.448 135.655 110.954 1.00 75.83  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.392 136.223 110.018 1.00 76.28  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.444 136.878 110.465 1.00 77.91  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.699 136.518 110.887 1.00 77.53  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.660 136.272 112.000 1.00 85.51  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.875 137.147 111.884 1.00 94.46  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.726 138.295 111.418 1.00 94.31  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.976 136.696 112.255 1.00 103.19 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.576 134.122 110.383 1.00 77.55  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 121.101 135.700 111.859 1.00 77.03  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 123.158 136.342 110.049 1.00 78.69  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.433 137.451 110.925 1.00 79.07  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.223 136.465 112.846 1.00 85.49  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.947 135.345 111.975 1.00 83.39  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.536 135.995 108.714 1.00 74.51  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.528 136.493 107.788 1.00 74.94  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.156 135.912 108.095 1.00 79.65  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.149 136.627 108.055 1.00 85.97  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.918 136.176 106.350 1.00 78.14  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.873 136.629 105.361 1.00 78.43  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 118.912 137.897 104.820 1.00 76.49  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 117.843 135.789 104.976 1.00 81.66  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 117.968 138.310 103.913 1.00 79.56  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 116.888 136.200 104.075 1.00 74.39  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 116.956 137.459 103.552 1.00 76.34  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 115.993 137.879 102.676 1.00 81.69  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.195 135.575 108.351 1.00 75.90  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.471 137.459 107.875 1.00 76.44  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.747 136.631 106.140 1.00 78.69  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.031 135.216 106.255 1.00 77.91  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.594 138.482 105.070 1.00 76.65  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.798 134.930 105.332 1.00 81.14  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 117.997 139.175 103.568 1.00 79.82  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.194 135.629 103.834 1.00 74.84  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.174 138.652 102.399 1.00 80.83  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.091 134.618 108.397 1.00 76.56  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.808 134.010 108.729 1.00 73.76  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.202 134.635 109.979 1.00 73.44  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 115.004 134.933 110.012 1.00 75.21  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 116.981 132.506 108.908 1.00 74.54  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.763 134.079 108.409 1.00 76.76  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.191 134.156 107.993 1.00 74.12  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.379 132.140 108.101 1.00 75.17  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.566 132.342 109.666 1.00 75.26  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.112 132.102 109.062 1.00 75.43  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 117.014 134.857 111.011 1.00 74.60  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.520 135.529 112.207 1.00 76.20  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 116.044 136.930 111.869 1.00 75.95  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.944 137.341 112.250 1.00 77.77  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.617 135.594 113.270 1.00 80.12  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 118.024 134.255 113.840 1.00 78.30  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.746 133.474 114.827 1.00 87.67  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.870 134.422 116.334 1.00 80.81  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.850 134.649 111.033 1.00 76.29  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.776 135.023 112.572 1.00 76.36  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.407 136.000 112.876 1.00 78.97  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 117.302 136.144 114.006 1.00 78.45  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.242 133.657 113.107 1.00 77.75  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.803 134.380 114.406 1.00 78.50  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.780 134.367 116.667 1.00 80.62  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 116.255 134.053 116.990 1.00 80.75  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 116.640 135.347 116.148 1.00 80.33  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.866 137.675 111.136 1.00 73.99  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.551 139.063 110.842 1.00 75.19  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.296 139.198 109.994 1.00 77.33  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.548 140.165 110.158 1.00 81.63  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.751 139.704 110.155 1.00 80.08  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.885 139.959 111.120 1.00 86.25  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 120.174 140.339 110.432 1.00 99.69  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 120.445 139.804 109.338 1.00 99.68  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 120.926 141.163 110.992 1.00 107.85 ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.626 137.408 110.832 1.00 76.78  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.400 139.535 111.677 1.00 77.35  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 118.072 139.108 109.458 1.00 81.59  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.484 140.555 109.770 1.00 81.23  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 118.636 140.686 111.715 1.00 86.80  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 119.047 139.152 111.637 1.00 83.44  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 115.039 138.257 109.090 1.00 78.15  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.889 138.354 108.201 1.00 76.07  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.726 137.468 108.618 1.00 75.53  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.680 137.505 107.970 1.00 76.52  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.298 138.000 106.778 1.00 88.05  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.843 136.677 106.764 1.00 96.32  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.337 138.979 106.263 1.00 88.94  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.557 137.589 108.928 1.00 79.32  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.572 139.272 108.193 1.00 77.87  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.521 138.038 106.196 1.00 85.78  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.605 136.681 107.121 1.00 85.96  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 116.204 138.781 106.655 1.00 84.83  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.405 138.909 105.297 1.00 85.34  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 115.084 139.888 106.493 1.00 84.65  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.881 136.677 109.673 1.00 78.35  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.796 135.857 110.216 1.00 79.04  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.194 134.915 109.177 1.00 76.12  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 109.978 134.742 109.103 1.00 81.55  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.710 136.732 110.841 1.00 76.69  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.231 137.590 111.968 1.00 85.20  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.143 138.435 112.586 1.00 98.32  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.693 139.246 113.753 1.00 112.99 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.676 140.162 114.346 1.00 121.00 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.629 136.575 110.086 1.00 79.21  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.163 135.305 110.924 1.00 79.24  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.343 137.321 110.161 1.00 77.78  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.010 136.162 111.199 1.00 79.34  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.602 137.017 112.659 1.00 85.44  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.918 138.185 111.625 1.00 83.85  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.795 139.050 111.921 1.00 97.18  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.436 137.858 112.919 1.00 96.96  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 110.993 138.637 114.449 1.00 109.05 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.439 139.784 113.442 1.00 108.88 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 108.968 139.694 114.617 1.00 118.49 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 110.024 140.591 115.046 1.00 119.28 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.414 140.760 113.741 1.00 118.05 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.042 134.306 108.363 1.00 71.84  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.578 133.337 107.381 1.00 75.92  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.208 132.019 108.058 1.00 80.20  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.055 131.378 108.684 1.00 83.44  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.646 133.120 106.321 1.00 81.07  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.043 132.144 104.962 1.00 98.40  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 112.897 134.412 108.384 1.00 76.00  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.785 133.684 106.942 1.00 77.50  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.930 133.982 105.975 1.00 80.40  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.401 132.657 106.720 1.00 80.90  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 112.983 131.994 104.245 1.00 93.18  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 109.945 131.610 107.933 1.00 82.07  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 109.515 130.291 108.390 1.00 79.72  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 109.799 129.169 107.405 1.00 80.52  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.826 128.007 107.815 1.00 80.60  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 108.009 130.267 108.642 1.00 84.40  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 107.604 131.058 109.853 1.00 97.27  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 108.380 131.100 110.826 1.00 99.67  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 106.494 131.630 109.836 1.00 105.74 ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.325 132.067 107.549 1.00 83.54  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 109.964 130.079 109.225 1.00 81.70  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 107.556 130.640 107.868 1.00 86.65  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 107.728 129.347 108.777 1.00 85.48  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.000 129.471 106.130 1.00 80.59  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 109.929 128.470 105.075 1.00 76.18  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.287 128.237 104.437 1.00 76.58  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 111.936 129.175 103.969 1.00 78.48  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 108.927 128.891 104.007 1.00 82.98  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 109.016 128.035 102.770 1.00 91.63  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 109.219 126.812 102.910 1.00 90.82  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 108.891 128.583 101.656 1.00 96.10  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.121 130.273 105.842 1.00 82.47  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.629 127.627 105.452 1.00 78.92  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.029 128.805 104.368 1.00 82.87  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.098 129.813 103.755 1.00 84.07  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.700 126.971 104.427 1.00 75.25  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 112.963 126.574 103.815 1.00 76.38  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.062 127.040 102.365 1.00 78.74  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.092 127.581 101.947 1.00 79.47  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.149 125.051 103.965 1.00 71.34  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 111.988 124.282 103.363 1.00 76.25  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.444 124.608 103.331 1.00 71.98  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.244 126.318 104.750 1.00 76.66  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.687 127.003 104.299 1.00 77.01  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.192 124.836 104.911 1.00 71.89  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.160 124.561 103.786 1.00 76.91  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.130 123.335 103.526 1.00 75.61  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 111.947 124.450 102.408 1.00 77.66  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 114.405 124.756 102.373 1.00 74.48  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 114.565 123.661 103.511 1.00 72.63  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.177 125.109 103.723 1.00 74.57  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 111.996 126.885 101.582 1.00 79.61  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.087 127.249 100.170 1.00 77.32  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.205 128.751 100.000 1.00 76.40  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.023 129.237 99.214  1.00 74.58  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 110.880 126.730 99.397  1.00 80.11  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 110.788 125.222 99.246  1.00 82.65  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.555 124.867 98.454  1.00 87.31  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.022 124.696 98.548  1.00 83.52  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.218 126.630 101.846 1.00 80.69  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 112.889 126.855 99.792  1.00 78.51  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.074 127.031 99.847  1.00 81.20  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 110.907 127.109 98.502  1.00 81.09  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 110.726 124.811 100.123 1.00 81.68  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 108.773 125.216 98.911  1.00 85.65  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.625 125.260 97.568  1.00 85.66  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.495 123.901 98.383  1.00 87.03  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.169 125.209 97.736  1.00 80.99  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 112.789 124.780 99.137  1.00 81.34  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 111.882 123.761 98.325  1.00 85.15  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.381 129.499 100.718 1.00 80.45  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.442 130.949 100.637 1.00 79.27  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 112.830 131.457 101.008 1.00 78.89  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.402 132.297 100.309 1.00 79.15  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.360 131.536 101.536 1.00 78.30  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 110.215 133.044 101.571 1.00 80.09  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 110.000 133.590 100.179 1.00 82.24  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.037 133.383 102.450 1.00 82.21  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 110.763 129.193 101.232 1.00 81.94  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.259 131.221 99.723  1.00 78.94  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 109.506 131.174 101.244 1.00 80.39  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 110.533 131.241 102.445 1.00 80.13  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 111.015 133.443 101.949 1.00 80.65  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 109.778 134.533 100.243 1.00 82.77  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.274 133.106 99.754  1.00 81.00  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 110.818 133.480 99.667  1.00 81.04  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 108.242 132.963 102.083 1.00 82.48  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.203 133.047 103.346 1.00 82.22  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 108.923 134.347 102.470 1.00 82.22  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.398 130.940 102.096 1.00 78.09  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 114.764 131.301 102.463 1.00 77.27  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 115.746 131.006 101.337 1.00 76.24  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.536 131.870 100.944 1.00 75.55  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.180 130.561 103.731 1.00 77.57  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.644 130.737 104.115 1.00 78.80  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 116.965 132.195 104.348 1.00 79.70  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 116.939 129.935 105.363 1.00 80.28  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.028 130.359 102.613 1.00 79.03  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 114.797 132.255 102.646 1.00 78.30  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.649 130.867 104.481 1.00 78.81  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.027 129.612 103.593 1.00 78.13  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.216 130.404 103.405 1.00 78.72  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.362 132.548 105.023 1.00 79.76  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 116.857 132.684 103.517 1.00 78.73  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 117.884 132.268 104.654 1.00 78.74  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.727 129.002 105.198 1.00 80.28  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.393 130.275 106.091 1.00 80.07  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 117.880 130.029 105.584 1.00 79.28  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 115.727 129.778 100.823 1.00 76.87  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 116.683 129.382 99.795  1.00 74.66  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 116.614 130.307 98.589  1.00 76.01  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 117.640 130.808 98.115  1.00 78.75  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.423 127.932 99.389  1.00 75.00  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.214 127.372 98.213  1.00 73.89  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 118.689 127.450 98.480  1.00 76.20  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 116.818 125.937 97.978  1.00 71.59  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.190 129.153 101.073 1.00 77.38  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.581 129.435 100.161 1.00 75.14  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.613 127.369 100.157 1.00 75.49  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.481 127.851 99.163  1.00 76.39  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.013 127.882 97.411  1.00 74.63  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 118.949 128.382 98.564  1.00 76.31  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.164 127.040 97.739  1.00 75.10  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 118.886 126.975 99.303  1.00 76.15  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.309 125.594 97.214  1.00 70.89  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 115.863 125.893 97.807  1.00 72.72  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.035 125.418 98.771  1.00 72.02  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.408 130.562 98.089  1.00 76.77  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.276 131.370 96.889  1.00 73.98  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 115.865 132.754 97.058  1.00 73.27  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 116.638 133.222 96.222  1.00 74.98  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 114.666 130.281 98.422  1.00 76.57  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 115.726 130.932 96.149  1.00 74.79  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.335 131.463 96.666  1.00 74.86  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.509 133.424 98.148  1.00 74.73  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 115.963 134.790 98.363  1.00 75.15  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.466 134.857 98.581  1.00 76.96  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.125 135.776 98.085  1.00 80.08  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.208 135.383 99.543  1.00 67.89  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 113.741 135.497 99.241  1.00 65.00  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 112.819 136.437 100.440 1.00 74.95  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.202 135.496 101.904 1.00 79.39  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 114.988 133.118 98.762  1.00 74.73  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.742 135.319 97.579  1.00 74.54  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.322 134.805 100.316 1.00 71.54  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 115.555 136.270 99.733  1.00 70.94  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.637 135.929 98.377  1.00 68.25  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.362 134.603 99.207  1.00 71.10  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 114.120 135.674 102.164 1.00 78.07  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 113.089 134.551 101.710 1.00 77.43  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 112.598 135.764 102.616 1.00 78.89  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.027 133.904 99.317  1.00 74.77  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.462 133.947 99.558  1.00 75.15  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.258 133.704 98.284  1.00 78.08  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.339 134.273 98.112  1.00 81.93  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 119.862 132.931 100.616 1.00 77.46  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.136 133.332 101.301 1.00 79.52  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.364 132.955 100.797 1.00 74.82  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.111 134.135 102.418 1.00 81.84  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 123.523 133.293 101.436 1.00 73.32  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.268 134.500 103.048 1.00 80.67  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.470 134.065 102.559 1.00 78.01  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.627 134.503 103.136 1.00 85.13  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.608 133.256 99.700  1.00 75.32  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.695 134.828 99.893  1.00 76.54  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.161 132.872 101.286 1.00 77.84  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 119.997 132.064 100.198 1.00 76.97  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.400 132.405 100.046 1.00 76.85  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.291 134.407 102.768 1.00 80.06  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.345 133.020 101.093 1.00 75.34  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.238 135.056 103.795 1.00 79.97  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.118 134.858 102.550 1.00 83.37  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 119.750 132.871 97.382  1.00 77.26  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.406 132.701 96.092  1.00 77.22  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.426 133.981 95.271  1.00 84.31  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.349 134.184 94.478  1.00 91.43  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 119.725 131.584 95.310  1.00 76.28  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.118 130.185 95.764  1.00 77.97  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.153 129.170 95.213  1.00 81.39  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 121.518 129.867 95.289  1.00 75.53  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.020 132.424 97.481  1.00 77.73  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.328 132.443 96.248  1.00 78.06  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 118.764 131.671 95.419  1.00 77.09  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 119.958 131.670 94.372  1.00 78.11  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.101 130.140 96.734  1.00 77.88  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.449 128.282 95.472  1.00 79.44  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.133 129.245 94.246  1.00 79.54  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.270 129.344 95.579  1.00 79.46  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 121.766 128.985 95.610  1.00 75.51  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.138 130.529 95.634  1.00 77.28  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 121.530 129.880 94.318  1.00 76.25  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.433 134.855 95.432  1.00 84.29  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.446 136.101 94.672  1.00 83.42  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 120.702 136.918 94.934  1.00 83.64  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.180 137.622 94.040  1.00 84.60  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.219 136.938 95.003  1.00 81.87  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 116.925 136.216 94.776  1.00 85.37  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 115.787 137.165 94.514  1.00 97.14  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 115.753 138.237 95.148  1.00 103.56 ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 114.930 136.849 93.667  1.00 101.83 ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 118.769 134.762 95.974  1.00 82.19  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 119.418 135.892 93.725  1.00 84.04  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.258 137.203 95.937  1.00 83.08  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.222 137.729 94.439  1.00 85.30  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.019 135.633 94.006  1.00 86.31  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 116.711 135.694 95.566  1.00 83.39  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.252 136.834 96.141  1.00 82.22  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.432 137.609 96.497  1.00 84.45  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 123.692 137.207 95.740  1.00 86.29  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 124.682 137.940 95.803  1.00 88.03  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.688 137.481 97.995  1.00 82.13  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.557 137.963 98.850  1.00 81.68  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 120.938 139.161 98.588  1.00 83.91  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.107 137.210 99.909  1.00 83.49  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.901 139.604 99.375  1.00 83.00  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.079 137.658 100.705 1.00 82.57  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.482 138.857 100.439 1.00 79.92  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 120.956 136.331 96.774  1.00 82.14  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.261 138.544 96.298  1.00 84.10  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 122.828 136.543 98.203  1.00 82.14  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.480 137.992 98.227  1.00 82.79  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.231 139.686 97.877  1.00 83.46  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.521 136.399 100.107 1.00 82.07  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.515 140.435 99.212  1.00 82.45  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.781 137.137 101.418 1.00 80.37  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.773 139.151 100.967 1.00 78.88  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 123.691 136.084 95.030  1.00 87.87  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 124.918 135.612 94.401  1.00 88.80  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 125.430 136.521 93.290  1.00 93.08  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 126.627 136.488 92.993  1.00 99.30  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 124.696 134.202 93.866  1.00 86.10  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 123.879 134.138 92.608  1.00 85.01  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 123.476 132.725 92.281  1.00 84.96  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 124.151 132.037 91.525  1.00 88.68  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 122.382 132.274 92.868  1.00 85.85  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.014 135.560 94.939  1.00 86.94  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 125.611 135.561 95.079  1.00 88.94  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 125.561 133.801 93.677  1.00 88.10  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.236 133.680 94.544  1.00 85.79  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.074 134.668 92.719  1.00 85.45  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 124.404 134.479 91.865  1.00 86.72  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 121.932 132.787 93.392  1.00 85.12  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 122.105 131.475 92.703  1.00 84.77  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 124.577 137.324 92.669  1.00 91.04  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.038 138.238 91.635  1.00 89.73  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 125.683 139.478 92.245  1.00 90.36  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.534 139.771 93.432  1.00 92.47  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 123.875 138.599 90.723  1.00 89.64  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.185 137.344 90.280  1.00 91.46  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 123.865 136.393 89.543  1.00 88.75  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 121.882 137.076 90.652  1.00 91.56  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.252 135.236 89.142  1.00 92.06  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.263 135.913 90.269  1.00 88.63  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 121.957 134.992 89.525  1.00 93.33  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.351 133.816 89.158  1.00 102.62 ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 123.740 137.389 92.860  1.00 89.73  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 125.711 137.792 91.096  1.00 89.84  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.239 139.151 91.207  1.00 90.18  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.207 139.068 89.939  1.00 88.97  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 124.748 136.555 89.292  1.00 89.59  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.413 137.699 91.163  1.00 90.81  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 123.726 134.596 88.660  1.00 92.03  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.388 135.738 90.534  1.00 89.04  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.550 133.811 89.413  1.00 97.33  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.414 140.207 91.408  1.00 89.65  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.212 141.328 91.884  1.00 94.94  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.367 142.372 92.588  1.00 99.40  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 125.542 143.035 91.955  1.00 99.89  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 127.945 141.994 90.721  1.00 99.46  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 128.657 143.132 91.170  1.00 102.99 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 126.508 140.036 90.569  1.00 91.34  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 127.876 141.004 92.514  1.00 94.12  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 128.570 141.361 90.333  1.00 98.09  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 127.294 142.272 90.056  1.00 98.22  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 129.190 143.392 90.575  1.00 102.03 ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.568 142.539 93.894  1.00 103.05 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.902 143.639 94.576  1.00 106.79 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 126.265 144.972 93.951  1.00 107.09 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 125.432 145.881 93.866  1.00 109.17 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.272 143.726 96.045  1.00 105.18 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 125.860 145.029 96.618  1.00 105.88 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 124.522 145.314 96.787  1.00 105.65 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.786 146.023 96.846  1.00 107.04 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 124.117 146.540 97.248  1.00 109.06 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 126.388 147.253 97.304  1.00 108.82 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 125.050 147.520 97.490  1.00 110.77 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.072 142.047 94.390  1.00 101.44 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 124.941 143.525 94.512  1.00 105.82 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.821 143.017 96.534  1.00 105.88 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 127.235 143.636 96.142  1.00 106.41 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 123.887 144.662 96.589  1.00 107.68 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 127.690 145.854 96.697  1.00 106.63 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 123.210 146.723 97.349  1.00 110.10 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.018 147.922 97.446  1.00 108.21 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 124.778 148.356 97.796  1.00 110.20 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.513 145.108 93.521  1.00 104.49 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 128.021 146.369 93.007  1.00 107.02 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 127.277 146.870 91.780  1.00 104.11 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 127.516 148.007 91.364  1.00 106.51 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.508 146.202 92.709  1.00 115.54 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 130.226 147.484 92.362  1.00 130.12 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.733 147.339 92.462  1.00 145.31 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 132.235 146.206 92.298  1.00 143.92 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 132.416 148.355 92.708  1.00 156.61 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 128.096 144.475 93.532  1.00 106.04 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.933 147.044 93.700  1.00 109.35 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.936 145.831 93.498  1.00 117.49 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.611 145.587 91.964  1.00 114.79 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 130.008 147.734 91.450  1.00 127.90 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 129.948 148.182 92.978  1.00 128.48 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.397 146.071 91.185  1.00 98.10  ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.442 146.629 90.236  1.00 97.66  ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 124.087 145.935 90.313  1.00 100.81 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 123.372 145.849 89.310  1.00 100.68 ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 125.999 146.554 88.822  1.00 98.53  ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 125.388 147.563 87.891  1.00 108.33 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 125.558 147.072 86.171  1.00 140.84 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 124.419 145.692 86.102  1.00 126.38 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.250 145.254 91.409  1.00 101.35 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.311 147.567 90.448  1.00 101.02 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 126.954 146.725 88.857  1.00 101.58 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 125.837 145.666 88.465  1.00 102.69 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 124.441 147.646 88.089  1.00 109.01 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 125.829 148.419 88.013  1.00 108.68 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 124.286 145.439 85.174  1.00 127.52 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 123.574 145.957 86.500  1.00 122.42 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 124.797 144.948 86.599  1.00 121.73 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.706 145.456 91.493  1.00 106.57 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.461 144.712 91.638  1.00 108.26 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.247 145.580 91.331  1.00 107.52 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.878 146.461 92.114  1.00 109.00 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.333 144.116 93.033  1.00 103.37 ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.793 143.225 93.182  1.00 97.46  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.172 145.512 92.215  1.00 105.50 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.462 143.975 91.007  1.00 105.58 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 123.067 143.503 93.191  1.00 102.90 ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.341 144.831 93.692  1.00 103.57 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.809 142.719 94.256  1.00 94.51  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.620 145.322 90.188  1.00 101.97 ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.524 146.154 89.708  1.00 101.70 ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.288 146.090 90.602  1.00 100.92 ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.574 147.089 90.729  1.00 103.21 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 119.177 145.727 88.288  1.00 109.19 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.379 145.799 87.343  1.00 113.51 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.963 145.449 85.926  1.00 116.13 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 121.025 147.178 87.380  1.00 111.60 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.897 144.743 89.618  1.00 103.67 ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.813 147.080 89.689  1.00 103.37 ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.861 144.809 88.303  1.00 108.25 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.484 146.312 87.941  1.00 108.83 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 121.045 145.151 87.624  1.00 110.78 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.747 145.466 85.355  1.00 113.85 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 119.311 146.099 85.617  1.00 114.84 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.572 144.560 85.925  1.00 115.64 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.638 147.259 86.631  1.00 112.49 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 121.509 147.285 88.215  1.00 109.01 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.330 147.853 87.312  1.00 110.69 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 118.013 144.945 91.226  1.00 99.69  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 116.933 144.887 92.209  1.00 100.97 ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.182 145.837 93.374  1.00 103.49 ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.280 146.567 93.796  1.00 107.62 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.762 143.456 92.714  1.00 100.26 ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.332 142.485 91.628  1.00 101.36 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 115.924 141.125 92.177  1.00 101.27 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.646 141.201 92.990  1.00 107.47 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.177 139.851 93.415  1.00 107.90 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.467 144.219 91.144  1.00 101.61 ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.101 145.153 91.783  1.00 100.70 ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.609 143.146 93.075  1.00 101.26 ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.087 143.453 93.412  1.00 100.75 ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.570 142.859 91.156  1.00 100.98 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 117.071 142.352 91.014  1.00 101.56 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.774 140.516 91.436  1.00 100.90 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.630 140.785 92.751  1.00 100.81 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.804 141.726 93.791  1.00 105.79 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 113.949 141.611 92.453  1.00 106.48 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.783 139.471 93.946  1.00 104.82 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 114.051 139.333 92.701  1.00 105.35 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.408 139.922 93.859  1.00 106.05 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.403 145.851 93.903  1.00 99.58  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 118.748 146.827 94.933  1.00 101.18 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.526 148.249 94.440  1.00 105.96 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 117.916 149.073 95.129  1.00 109.66 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.201 146.644 95.369  1.00 103.82 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.519 145.111 96.231  1.00 110.39 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.056 145.354 93.642  1.00 101.61 ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.182 146.683 95.709  1.00 103.00 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 120.768 146.659 94.580  1.00 103.79 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.446 147.371 95.963  1.00 106.10 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.180 144.293 95.440  1.00 102.90 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.007 148.548 93.238  1.00 106.54 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 118.918 149.903 92.704  1.00 104.00 ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.465 150.337 92.563  1.00 102.25 ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 117.129 151.507 92.771  1.00 101.35 ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.676 149.961 91.366  1.00 107.51 ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.182 149.888 91.629  1.00 110.69 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 119.333 151.220 90.586  1.00 106.56 ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 121.984 149.332 90.466  1.00 109.39 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.445 147.999 92.741  1.00 105.58 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.353 150.514 93.321  1.00 104.22 ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 119.419 149.189 90.835  1.00 106.42 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 121.511 150.782 91.817  1.00 108.84 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.339 149.315 92.397  1.00 108.17 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.494 151.998 91.144  1.00 105.61 ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.403 151.189 90.311  1.00 105.39 ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.896 151.253 89.795  1.00 107.39 ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 121.717 148.410 90.313  1.00 107.17 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.812 149.863 89.672  1.00 108.55 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 122.929 149.365 90.691  1.00 107.16 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.586 149.410 92.213  1.00 104.94 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.152 149.664 92.149  1.00 102.74 ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.462 149.643 93.513  1.00 105.16 ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.248 149.853 93.570  1.00 102.82 ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.527 148.627 91.226  1.00 105.40 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 114.940 148.825 89.787  1.00 108.53 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.499 147.662 88.929  1.00 117.82 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 114.960 147.836 87.492  1.00 127.08 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.498 146.717 86.622  1.00 130.81 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.802 148.605 91.999  1.00 105.28 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.004 150.540 91.756  1.00 102.29 ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.817 147.742 91.501  1.00 106.17 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.559 148.693 91.276  1.00 104.73 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.526 149.634 89.442  1.00 107.98 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 115.907 148.896 89.735  1.00 107.41 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.890 146.843 89.277  1.00 113.55 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.530 147.603 88.937  1.00 116.95 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.599 148.665 87.139  1.00 125.14 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 115.931 147.859 87.469  1.00 122.45 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 114.825 145.945 86.924  1.00 127.48 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.609 146.675 86.624  1.00 129.32 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 114.782 146.843 85.787  1.00 130.96 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.195 149.384 94.598  1.00 109.07 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.674 149.501 95.968  1.00 104.28 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.334 148.793 96.123  1.00 102.77 ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.402 149.293 96.753  1.00 98.22  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.576 150.961 96.395  1.00 98.70  ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.918 151.659 96.348  1.00 104.39 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.860 151.131 97.416  1.00 109.04 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 118.215 151.804 97.319  1.00 113.91 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 119.116 151.435 98.449  1.00 120.19 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.037 149.212 94.569  1.00 106.86 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.293 149.057 96.569  1.00 104.80 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 113.971 151.430 95.797  1.00 101.13 ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.244 151.006 97.307  1.00 98.86  ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.329 151.516 95.481  1.00 105.32 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.788 152.609 96.506  1.00 104.22 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.488 151.316 98.295  1.00 108.29 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 116.989 150.176 97.301  1.00 108.70 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.643 151.534 96.490  1.00 110.74 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 118.092 152.767 97.333  1.00 112.11 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.898 151.852 98.362  1.00 119.61 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.257 150.555 98.451  1.00 118.38 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.747 151.671 99.225  1.00 118.21 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.248 147.615 95.520  1.00 105.69 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 111.985 146.919 95.333  1.00 109.54 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.484 146.291 96.629  1.00 108.49 ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.336 146.503 97.030  1.00 108.93 ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.169 145.847 94.267  1.00 115.20 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.777 146.387 92.985  1.00 116.97 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.952 145.317 91.932  1.00 125.38 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 113.372 144.197 92.290  1.00 123.24 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 112.678 145.597 90.747  1.00 127.90 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.892 147.292 95.056  1.00 106.90 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.312 147.547 95.023  1.00 109.07 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.762 145.161 94.615  1.00 113.26 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.305 145.460 94.054  1.00 115.80 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.194 147.076 92.626  1.00 114.06 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.652 146.759 93.175  1.00 112.02 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.340 145.513 97.293  1.00 108.65 ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 111.983 144.735 98.469  1.00 104.66 ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.053 144.875 99.543  1.00 103.84 ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.237 144.608 99.268  1.00 105.93 ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 111.842 143.262 98.085  1.00 104.95 ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.658 142.944 97.224  1.00 106.39 ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.373 143.055 97.988  1.00 109.11 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.376 143.382 99.171  1.00 109.90 ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.266 142.723 97.339  1.00 113.06 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.145 145.367 97.025  1.00 109.17 ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.133 145.046 98.815  1.00 105.22 ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.639 142.997 97.597  1.00 107.10 ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 111.771 142.734 98.897  1.00 105.88 ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.626 143.567 96.480  1.00 107.90 ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.740 142.034 96.895  1.00 106.20 ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.505 142.775 97.738  1.00 111.78 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.302 142.510 96.505  1.00 110.45 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.692 145.266 100.765 1.00 99.79  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.736 145.474 101.776 1.00 98.45  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.475 144.189 102.067 1.00 94.89  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.701 144.187 102.228 1.00 94.03  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 112.947 145.969 102.994 1.00 102.42 ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.591 145.372 102.816 1.00 100.30 ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.345 145.402 101.338 1.00 101.44 ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.378 146.141 101.494 1.00 98.72  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.365 145.653 103.812 1.00 100.72 ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 112.900 146.939 102.982 1.00 102.09 ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.594 144.458 103.144 1.00 98.74  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 110.930 145.904 103.288 1.00 100.23 ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.775 144.669 101.053 1.00 103.00 ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 110.967 146.260 101.088 1.00 102.13 ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.739 143.080 102.094 1.00 90.96  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.311 141.765 102.340 1.00 90.76  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.461 141.449 101.410 1.00 92.61  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.273 140.571 101.718 1.00 95.64  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.234 140.701 102.175 1.00 88.75  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.102 141.012 102.960 1.00 90.30  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.880 143.080 102.047 1.00 94.25  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.642 141.725 103.252 1.00 92.06  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.970 140.669 101.240 1.00 91.20  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.589 139.840 102.449 1.00 87.69  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.548 140.382 102.927 1.00 90.02  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.554 142.139 100.281 1.00 94.20  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.731 142.069 99.433  1.00 90.87  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.650 143.264 99.641  1.00 91.13  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.792 143.099 100.077 1.00 93.86  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.289 141.974 97.971  1.00 87.29  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.422 141.962 97.004  1.00 85.22  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.317 140.921 96.911  1.00 86.79  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 117.816 142.881 96.095  1.00 88.36  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.208 141.194 95.977  1.00 86.27  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 118.927 142.378 95.469  1.00 83.97  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 115.014 142.772 100.067 1.00 94.95  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.234 141.265 99.643  1.00 90.15  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.788 141.151 97.849  1.00 89.94  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.725 142.736 97.761  1.00 90.75  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.285 140.191 97.367  1.00 86.56  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.418 143.709 95.941  1.00 92.24  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 119.910 140.644 95.709  1.00 85.90  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.178 144.470 99.339  1.00 92.62  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.111 145.578 99.196  1.00 93.22  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.786 145.933 100.517 1.00 88.06  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 119.907 146.451 100.513 1.00 83.33  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.409 146.788 98.581  1.00 98.72  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.321 147.444 99.400  1.00 97.75  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.620 148.202 100.519 1.00 98.93  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.000 147.379 98.995  1.00 100.59 ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.629 148.840 101.234 1.00 98.70  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.004 148.009 99.706  1.00 101.52 ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.327 148.742 100.822 1.00 99.54  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.340 149.375 101.534 1.00 101.85 ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.366 144.638 99.108  1.00 94.60  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 118.811 145.306 98.581  1.00 93.51  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.079 147.466 98.400  1.00 99.25  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.005 146.505 97.744  1.00 98.96  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.508 148.300 100.782 1.00 99.10  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 114.781 146.901 98.225  1.00 102.18 ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.844 149.349 101.984 1.00 99.30  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.118 147.950 99.422  1.00 102.42 ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.675 149.962 102.034 1.00 99.96  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.139 145.658 101.650 1.00 87.69  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.754 145.930 102.945 1.00 87.18  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 119.864 144.961 103.312 1.00 87.78  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.525 145.171 104.332 1.00 89.75  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.709 145.901 104.049 1.00 90.18  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.716 147.010 103.953 1.00 93.99  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.941 147.142 105.233 1.00 94.49  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.037 148.352 105.179 1.00 106.08 ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.391 148.622 106.492 1.00 116.74 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.360 145.294 101.693 1.00 91.94  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.140 146.821 102.926 1.00 88.51  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.227 145.059 104.005 1.00 91.41  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.159 145.976 104.907 1.00 90.94  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.185 147.844 103.790 1.00 94.87  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.094 146.824 103.231 1.00 95.54  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.392 146.351 105.362 1.00 95.44  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.557 147.251 105.976 1.00 94.94  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.566 149.130 104.936 1.00 103.87 ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.341 148.202 104.519 1.00 103.98 ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.864 149.338 106.429 1.00 114.53 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.900 147.921 106.740 1.00 114.54 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 115.013 148.775 107.111 1.00 113.79 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.075 143.908 102.539 1.00 85.11  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 120.947 142.825 102.956 1.00 82.41  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 121.950 142.393 101.908 1.00 84.12  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 122.979 141.817 102.274 1.00 86.43  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.105 141.606 103.335 1.00 86.04  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.173 141.846 104.490 1.00 85.44  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.631 141.802 105.790 1.00 86.43  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.842 142.148 104.276 1.00 88.65  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.787 142.023 106.846 1.00 86.89  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 116.991 142.377 105.329 1.00 90.60  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.471 142.311 106.611 1.00 88.87  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.625 142.533 107.668 1.00 91.15  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.604 143.729 101.842 1.00 87.44  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.445 143.095 103.744 1.00 83.95  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.566 141.353 102.568 1.00 86.52  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.696 140.875 103.575 1.00 86.31  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.527 141.609 105.951 1.00 87.32  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.520 142.209 103.404 1.00 89.26  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.107 141.975 107.719 1.00 88.36  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.095 142.577 105.172 1.00 91.21  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.067 142.629 108.377 1.00 88.79  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.684 142.630 100.628 1.00 85.57  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.490 142.023 99.578  1.00 89.75  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 123.970 142.325 99.758  1.00 93.84  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 124.800 141.410 99.763  1.00 97.24  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.006 142.502 98.215  1.00 91.57  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.720 141.866 97.067  1.00 90.32  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.431 142.170 95.757  1.00 90.31  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.700 140.934 97.029  1.00 90.30  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.207 141.459 94.960  1.00 95.00  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 123.977 140.690 95.707  1.00 95.51  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 120.953 142.988 100.352 1.00 87.66  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.386 141.061 99.620  1.00 88.59  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.061 142.293 98.129  1.00 90.20  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.136 143.463 98.154  1.00 92.46  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.072 140.494 97.759  1.00 90.59  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.191 141.474 94.028  1.00 94.83  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.544 140.114 95.411  1.00 93.55  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.325 143.601 99.916  1.00 92.56  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.741 143.945 100.016 1.00 95.62  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.408 143.238 101.179 1.00 90.21  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.557 142.798 101.079 1.00 90.47  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.926 145.441 100.200 1.00 102.81 ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.394 145.823 100.196 1.00 110.96 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.624 147.309 100.058 1.00 127.12 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.752 148.089 100.493 1.00 135.81 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.681 147.698 99.520  1.00 135.87 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.787 144.271 99.885  1.00 94.35  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.193 143.679 99.199  1.00 99.23  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.476 145.909 99.486  1.00 105.58 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.549 145.702 101.057 1.00 103.62 ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.799 145.536 101.031 1.00 110.02 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 127.830 145.381 99.449  1.00 109.22 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 125.704 143.132 102.294 1.00 82.42  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.262 142.474 103.462 1.00 80.42  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.474 140.983 103.234 1.00 81.58  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.525 140.445 103.591 1.00 85.73  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.339 142.730 104.647 1.00 80.66  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 125.920 142.360 105.972 1.00 79.87  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 125.014 142.825 107.078 1.00 85.21  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.592 142.462 108.422 1.00 97.51  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.749 142.961 109.543 1.00 104.44 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 124.885 143.385 102.380 1.00 85.90  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.125 142.869 103.665 1.00 83.54  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.128 143.678 104.672 1.00 83.61  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.522 142.220 104.524 1.00 83.42  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.003 141.394 106.028 1.00 82.08  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.786 142.786 106.078 1.00 82.11  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 124.923 143.792 107.034 1.00 86.24  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.145 142.400 106.988 1.00 86.69  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.647 141.495 108.491 1.00 96.39  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.477 142.854 108.505 1.00 95.74  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.933 142.607 109.494 1.00 101.81 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.683 143.849 109.499 1.00 102.82 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 125.118 142.738 110.323 1.00 102.75 ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.506 140.301 102.640 1.00 82.42  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.577 138.855 102.468 1.00 82.10  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.285 138.408 101.189 1.00 81.62  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.454 137.203 100.988 1.00 87.04  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.165 138.285 102.550 1.00 79.25  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.659 138.208 103.955 1.00 75.55  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.847 137.111 104.764 1.00 75.71  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.031 139.132 104.716 1.00 76.45  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.321 137.348 105.952 1.00 74.44  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.838 138.575 105.955 1.00 69.85  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 124.772 140.653 102.354 1.00 83.62  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.076 138.483 103.213 1.00 81.94  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.562 138.856 102.045 1.00 80.57  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.159 137.388 102.177 1.00 80.13  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.227 136.376 104.527 1.00 77.64  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.805 139.998 104.456 1.00 79.38  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.318 136.765 106.676 1.00 76.45  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.683 139.336 100.324 1.00 79.77  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.128 139.008 98.972  1.00 86.04  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.188 137.910 98.911  1.00 87.25  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.009 136.898 98.226  1.00 89.43  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.671 140.272 98.318  1.00 94.44  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.496 140.000 97.090  1.00 94.10  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 127.912 139.610 95.901  1.00 92.20  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.871 140.121 97.134  1.00 92.43  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.681 139.360 94.787  1.00 90.97  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.642 139.874 96.032  1.00 91.22  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.046 139.489 94.865  1.00 90.35  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.830 139.238 93.768  1.00 91.05  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.509 140.169 100.432 1.00 84.94  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.364 138.708 98.454  1.00 87.45  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 126.923 140.834 98.058  1.00 93.45  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.230 140.742 98.958  1.00 91.73  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 126.988 139.503 95.855  1.00 92.68  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.280 140.376 97.931  1.00 92.03  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.280 139.082 93.994  1.00 92.61  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.568 139.961 96.080  1.00 91.79  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.642 139.345 93.963  1.00 90.72  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.308 138.092 99.604  1.00 84.33  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.411 137.149 99.449  1.00 80.79  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.019 135.746 99.883  1.00 76.60  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.329 134.765 99.199  1.00 75.20  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.621 137.628 100.245 1.00 85.66  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.484 138.784 100.084 1.00 85.06  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 130.665 137.110 98.512  1.00 82.52  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.377 137.688 101.183 1.00 83.46  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.347 136.993 100.132 1.00 84.03  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 131.889 138.501 99.915  1.00 86.64  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.320 135.631 101.006 1.00 78.55  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 128.847 134.328 101.453 1.00 80.66  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 127.879 133.715 100.452 1.00 80.83  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 127.944 132.514 100.171 1.00 81.39  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.195 134.463 102.826 1.00 79.24  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 127.973 133.133 103.497 1.00 79.15  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 128.909 132.365 103.688 1.00 85.10  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.743 132.871 103.903 1.00 81.93  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.095 136.289 101.513 1.00 80.58  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.607 133.728 101.539 1.00 80.94  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 128.777 134.992 103.397 1.00 80.10  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.336 134.905 102.729 1.00 80.64  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.115 133.448 103.782 1.00 80.69  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.584 132.148 104.343 1.00 80.08  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 126.985 134.523 99.889  1.00 77.65  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.058 134.009 98.887  1.00 73.99  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 126.766 133.486 97.644  1.00 74.66  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.290 132.530 97.027  1.00 76.24  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.063 135.095 98.497  1.00 79.10  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 126.943 135.373 100.017 1.00 80.22  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.558 133.271 99.271  1.00 76.69  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.543 135.829 98.080  1.00 81.48  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.417 134.725 97.873  1.00 80.60  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.611 135.409 99.297  1.00 80.14  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 127.895 134.075 97.258  1.00 78.19  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.655 133.511 96.148  1.00 78.70  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.079 132.079 96.447  1.00 77.67  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 128.857 131.172 95.640  1.00 78.61  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 129.871 134.385 95.847  1.00 79.76  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.241 134.775 97.620  1.00 79.47  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.094 133.497 95.354  1.00 79.01  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.318 134.044 95.054  1.00 78.44  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.574 135.296 95.690  1.00 81.33  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.478 134.360 96.605  1.00 79.06  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.684 131.852 97.611  1.00 75.29  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.106 130.501 97.968  1.00 76.06  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 128.898 129.586 98.124  1.00 74.85  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 128.956 128.395 97.802  1.00 75.32  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 130.972 130.532 99.238  1.00 77.88  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.161 131.469 99.026  1.00 80.10  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.466 129.137 99.583  1.00 80.33  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.128 131.522 100.194 1.00 85.16  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 129.869 132.457 98.194  1.00 76.82  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.653 130.145 97.248  1.00 77.06  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.437 130.867 99.976  1.00 77.95  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 132.656 131.172 98.245  1.00 78.62  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 131.832 132.370 98.881  1.00 78.67  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.076 128.838 98.889  1.00 79.85  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 131.927 129.163 100.437 1.00 80.05  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 130.712 128.529 99.644  1.00 79.21  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 133.604 130.678 100.256 1.00 85.02  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 133.761 132.244 100.044 1.00 87.67  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 132.630 131.686 101.011 1.00 82.21  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 127.796 130.121 98.644  1.00 73.49  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.582 129.330 98.812  1.00 73.05  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.123 128.705 97.501  1.00 70.96  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 125.672 127.557 97.478  1.00 74.53  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.485 130.221 99.389  1.00 75.41  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.187 129.518 99.652  1.00 69.53  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.933 128.948 100.877 1.00 71.58  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 123.213 129.453 98.682  1.00 68.45  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.742 128.315 101.121 1.00 69.58  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.019 128.829 98.929  1.00 67.16  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 121.783 128.264 100.149 1.00 64.12  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 127.740 130.928 98.941  1.00 75.48  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 126.754 128.613 99.444  1.00 73.64  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 125.797 130.593 100.230 1.00 75.13  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.308 130.940 98.760  1.00 74.54  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 124.579 128.988 101.547 1.00 72.40  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 123.369 129.834 97.846  1.00 71.66  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 122.572 127.950 101.961 1.00 69.98  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 121.370 128.785 98.263  1.00 71.09  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 120.972 127.837 100.316 1.00 66.74  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.233 129.439 96.400  1.00 69.49  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 125.813 128.900 95.114  1.00 71.24  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.597 127.659 94.696  1.00 74.85  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.053 126.802 93.993  1.00 77.87  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 125.943 129.985 94.048  1.00 78.18  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.536 130.245 96.373  1.00 72.89  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 124.876 128.652 95.171  1.00 72.84  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.881 130.216 93.946  1.00 76.66  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.441 130.766 94.336  1.00 78.12  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.587 129.653 93.209  1.00 78.99  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 127.852 127.524 95.116  1.00 76.90  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 128.652 126.362 94.742  1.00 73.94  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.576 125.216 95.738  1.00 73.93  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.137 124.152 95.472  1.00 75.22  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.116 126.753 94.564  1.00 74.11  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 130.309 127.779 93.484  1.00 87.82  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 129.348 128.032 92.733  1.00 91.62  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 131.422 128.331 93.377  1.00 104.71 ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.253 128.081 95.636  1.00 77.19  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.336 126.026 93.887  1.00 76.34  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.447 127.127 95.398  1.00 78.10  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 130.631 125.965 94.326  1.00 75.98  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 127.917 125.403 96.871  1.00 71.42  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 127.765 124.315 97.821  1.00 69.88  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 126.942 123.186 97.218  1.00 75.61  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 125.958 123.417 96.514  1.00 77.57  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.094 124.819 99.090  1.00 71.52  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 126.900 123.754 99.997  1.00 76.16  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.506 126.128 97.086  1.00 73.24  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 128.640 123.964 98.054  1.00 70.71  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 127.653 125.496 99.502  1.00 71.67  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.229 125.195 98.856  1.00 73.24  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 127.547 123.708 100.530 1.00 75.43  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.353 121.962 97.501  1.00 76.82  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 126.622 120.768 97.109  1.00 76.12  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 125.519 120.405 98.090  1.00 74.91  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.000 119.289 98.026  1.00 82.70  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 127.603 119.608 96.968  1.00 77.34  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.655 119.890 95.933  1.00 82.17  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 129.685 118.802 95.846  1.00 90.95  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 130.780 119.218 94.886  1.00 98.82  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 131.942 118.290 94.903  1.00 108.91 ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.070 121.792 97.947  1.00 77.00  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.212 120.917 96.242  1.00 76.76  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.046 119.458 97.819  1.00 77.85  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.119 118.810 96.698  1.00 78.25  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.230 119.971 95.063  1.00 81.26  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.113 120.716 96.157  1.00 82.05  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.079 118.655 96.721  1.00 89.73  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.274 117.987 95.515  1.00 91.64  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.420 119.235 93.984  1.00 97.99  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 131.097 120.103 95.132  1.00 94.69  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 131.679 117.467 94.689  1.00 107.19 ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.555 118.560 94.314  1.00 107.51 ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.309 118.276 95.715  1.00 105.75 ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.155 121.308 98.993  1.00 69.86  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 124.503 120.899 100.229 1.00 68.52  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.399 121.862 100.656 1.00 71.92  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.039 121.899 101.835 1.00 78.29  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.562 120.783 101.312 1.00 71.93  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.141 119.894 102.432 1.00 84.59  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 124.082 119.275 102.384 1.00 92.46  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 125.987 119.789 103.445 1.00 87.70  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 125.509 122.085 99.028  1.00 73.57  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.098 120.025 100.102 1.00 73.31  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.366 120.406 100.919 1.00 74.53  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 125.749 121.664 101.672 1.00 75.28  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 126.730 120.225 103.430 1.00 83.61  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 125.806 119.268 104.105 1.00 85.75  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 122.864 122.636 99.722  1.00 71.22  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.240 123.912 100.054 1.00 72.63  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.043 123.762 100.994 1.00 72.76  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 120.947 124.464 102.004 1.00 75.25  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 121.859 124.607 98.752  1.00 73.69  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.098 125.043 97.992  1.00 70.26  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 122.835 125.381 96.552  1.00 67.47  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 121.834 124.971 95.982  1.00 71.86  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 123.756 126.105 95.940  1.00 69.07  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 122.997 122.521 98.881  1.00 73.03  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 122.895 124.469 100.505 1.00 72.58  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 121.355 123.991 98.195  1.00 73.46  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.326 125.394 98.951  1.00 72.25  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 123.465 125.832 98.423  1.00 70.93  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 123.752 124.325 98.014  1.00 71.62  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 123.651 126.325 95.114  1.00 70.19  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 124.447 126.380 96.375  1.00 71.82  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.113 122.860 100.680 1.00 69.42  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 118.892 122.762 101.479 1.00 69.74  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.159 122.353 102.924 1.00 70.79  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.379 122.696 103.818 1.00 71.90  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 117.916 121.794 100.826 1.00 71.71  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 116.536 121.831 101.439 1.00 74.07  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 115.573 121.000 100.630 1.00 74.92  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.232 120.909 101.302 1.00 80.40  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 113.321 120.000 100.563 1.00 87.69  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.124 122.368 99.974  1.00 70.40  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.466 123.635 101.501 1.00 71.32  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 117.829 122.025 99.887  1.00 72.37  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.260 120.890 100.914 1.00 71.59  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 116.572 121.468 102.339 1.00 73.33  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.213 122.747 101.457 1.00 73.59  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 115.450 121.410 99.759  1.00 74.75  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 115.928 120.101 100.532 1.00 74.76  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.348 120.559 102.201 1.00 79.14  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 113.827 121.791 101.335 1.00 78.72  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 113.161 120.325 99.749  1.00 85.19  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 113.692 119.194 100.485 1.00 85.77  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 112.548 119.921 101.000 1.00 86.76  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.245 121.629 103.176 1.00 70.86  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.596 121.274 104.548 1.00 70.25  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 120.949 122.506 105.372 1.00 73.76  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.562 122.607 106.540 1.00 75.59  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 121.762 120.297 104.552 1.00 75.09  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.553 119.303 103.546 1.00 85.67  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 121.878 119.619 105.900 1.00 75.88  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 120.784 121.328 102.577 1.00 73.37  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 119.837 120.838 104.969 1.00 72.14  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.587 120.778 104.372 1.00 76.34  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.270 119.177 103.124 1.00 82.99  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.071 120.277 106.588 1.00 75.19  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 122.599 118.968 105.878 1.00 78.55  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.047 119.167 106.119 1.00 74.48  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 121.689 123.447 104.789 1.00 74.15  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 121.965 124.708 105.474 1.00 72.10  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.666 125.414 105.828 1.00 71.81  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.479 125.894 106.949 1.00 69.87  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 122.840 125.617 104.594 1.00 73.93  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.089 124.884 104.124 1.00 74.08  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.217 126.875 105.362 1.00 76.10  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.057 125.760 103.376 1.00 72.40  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 121.959 123.414 103.973 1.00 73.95  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.446 124.526 106.298 1.00 71.92  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.323 125.877 103.815 1.00 72.52  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.550 124.520 104.898 1.00 73.16  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 123.826 124.163 103.530 1.00 73.92  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 123.699 127.481 104.778 1.00 73.81  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 123.774 126.629 106.119 1.00 74.63  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.411 127.316 105.676 1.00 75.14  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.579 126.235 102.676 1.00 72.03  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.462 126.391 103.991 1.00 73.13  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 125.748 125.200 102.986 1.00 73.10  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 119.760 125.510 104.861 1.00 74.40  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.510 126.230 105.068 1.00 70.43  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.622 125.563 106.104 1.00 70.46  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 116.945 126.246 106.877 1.00 69.66  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 117.775 126.359 103.743 1.00 72.46  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 118.745 127.236 102.535 1.00 94.69  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 119.889 125.248 104.052 1.00 73.92  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.711 127.126 105.385 1.00 72.17  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.591 125.469 103.398 1.00 73.79  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 116.945 126.842 103.882 1.00 74.20  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 118.799 128.369 102.928 1.00 81.69  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.604 124.236 106.141 1.00 72.07  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 116.808 123.552 107.150 1.00 72.57  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.251 123.900 108.568 1.00 74.27  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.416 124.177 109.433 1.00 76.49  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 116.855 122.046 106.925 1.00 73.06  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 115.917 121.316 107.840 1.00 80.91  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.503 121.818 107.685 1.00 86.71  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 113.969 121.849 106.582 1.00 84.09  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 113.900 122.253 108.783 1.00 86.67  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.011 123.719 105.585 1.00 73.10  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 115.890 123.849 107.052 1.00 74.85  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.597 121.854 106.009 1.00 74.64  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 117.757 121.725 107.093 1.00 73.94  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 115.928 120.370 107.619 1.00 80.48  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.193 121.446 108.762 1.00 79.62  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.307 122.226 109.541 1.00 84.94  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.093 122.552 108.737 1.00 85.16  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.555 123.874 108.839 1.00 73.78  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.019 124.254 110.171 1.00 72.46  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.719 125.714 110.484 1.00 75.38  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.368 126.048 111.619 1.00 80.84  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.512 123.986 110.321 1.00 69.38  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.026 124.379 111.684 1.00 70.31  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.408 123.874 111.947 1.00 81.81  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.608 122.683 112.158 1.00 86.79  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.372 124.779 111.998 1.00 85.29  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.176 123.659 108.282 1.00 73.42  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.556 123.711 110.829 1.00 73.05  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.677 123.037 110.201 1.00 71.62  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.000 124.496 109.653 1.00 72.77  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.049 125.348 111.750 1.00 74.03  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.437 124.014 112.364 1.00 72.70  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.182 125.613 111.900 1.00 81.11  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.161 124.551 112.248 1.00 82.97  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.870 126.602 109.505 1.00 73.14  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.554 128.007 109.739 1.00 72.30  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 117.079 128.203 110.078 1.00 73.25  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.738 128.978 110.977 1.00 74.84  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.945 128.837 108.519 1.00 73.19  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.163 126.422 108.715 1.00 73.17  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 119.077 128.325 110.494 1.00 73.61  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.447 128.522 107.748 1.00 73.36  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.737 129.770 108.690 1.00 73.94  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.898 128.735 108.361 1.00 74.10  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.190 127.525 109.357 1.00 74.55  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.759 127.627 109.637 1.00 70.93  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.423 127.093 111.025 1.00 74.58  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.546 127.628 111.709 1.00 78.61  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.955 126.907 108.541 1.00 69.90  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.508 126.763 108.940 1.00 70.87  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.039 127.680 107.252 1.00 75.53  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.388 127.013 108.693 1.00 74.02  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.506 128.564 109.617 1.00 71.48  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.327 126.021 108.395 1.00 72.94  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.011 126.438 108.171 1.00 73.67  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.431 126.124 109.667 1.00 72.92  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.163 127.629 109.210 1.00 73.67  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.972 127.799 107.011 1.00 74.86  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.575 127.187 106.557 1.00 75.83  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.620 128.547 107.380 1.00 75.94  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.111 126.046 111.473 1.00 71.89  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.907 125.586 112.844 1.00 72.91  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.210 126.681 113.860 1.00 76.86  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.531 126.790 114.885 1.00 79.62  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.770 124.360 113.116 1.00 81.55  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.486 123.229 112.161 1.00 93.49  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.343 123.138 111.673 1.00 94.87  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.404 122.425 111.901 1.00 104.58 ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.685 125.596 111.015 1.00 75.67  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.978 125.326 112.952 1.00 77.56  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.706 124.604 113.027 1.00 81.42  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.594 124.044 114.017 1.00 82.64  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.216 127.508 113.589 1.00 78.62  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.568 128.583 114.513 1.00 73.95  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.413 129.565 114.701 1.00 75.07  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 115.128 129.998 115.822 1.00 72.42  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.810 129.310 114.000 1.00 71.72  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.759 128.358 113.512 1.00 71.02  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.464 130.101 115.104 1.00 69.45  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.696 127.473 112.877 1.00 76.95  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.781 128.198 115.379 1.00 73.24  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.559 129.919 113.286 1.00 74.28  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.460 127.980 112.823 1.00 74.72  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.882 129.498 115.739 1.00 69.29  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 119.144 130.684 114.729 1.00 72.47  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.805 130.645 115.564 1.00 73.16  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.743 129.932 113.611 1.00 78.11  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.594 130.829 113.695 1.00 77.41  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.421 130.159 114.399 1.00 77.92  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.789 130.753 115.278 1.00 78.63  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.201 131.309 112.289 1.00 80.22  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.951 132.162 112.347 1.00 84.21  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.337 132.095 111.675 1.00 79.40  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.918 129.650 112.817 1.00 77.54  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.845 131.609 114.217 1.00 77.66  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 113.022 130.539 111.726 1.00 79.05  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.089 132.884 112.982 1.00 81.77  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.782 132.528 111.463 1.00 82.93  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.197 131.617 112.624 1.00 83.61  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.551 132.844 112.255 1.00 78.46  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 114.060 132.421 110.803 1.00 78.28  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 115.112 131.517 111.580 1.00 78.26  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 112.106 128.921 114.024 1.00 76.20  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 111.050 128.188 114.716 1.00 74.77  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.348 128.000 116.193 1.00 77.24  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.425 128.000 117.012 1.00 80.55  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.843 126.838 114.050 1.00 71.20  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 109.947 126.923 112.830 1.00 69.78  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.129 125.703 111.970 1.00 70.91  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.507 127.034 113.276 1.00 69.81  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.510 128.476 113.407 1.00 76.24  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.224 128.693 114.646 1.00 75.61  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.705 126.487 113.773 1.00 74.65  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.430 126.232 114.688 1.00 72.95  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.176 127.712 112.312 1.00 73.65  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.059 125.648 111.697 1.00 72.85  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.887 124.915 112.483 1.00 71.42  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 109.558 125.781 111.189 1.00 71.47  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.282 126.252 113.807 1.00 69.77  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.392 127.838 113.807 1.00 71.47  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 107.938 127.072 112.490 1.00 71.26  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.614 127.822 116.557 1.00 74.95  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.951 127.705 117.969 1.00 75.91  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.633 128.989 118.722 1.00 80.04  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 112.057 128.953 119.814 1.00 85.40  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.425 127.345 118.118 1.00 78.07  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 113.275 127.724 116.015 1.00 76.14  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.425 126.990 118.364 1.00 77.06  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.605 126.547 117.596 1.00 78.23  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.967 128.083 117.795 1.00 76.93  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.615 127.176 119.054 1.00 77.73  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.977 130.135 118.141 1.00 83.09  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.686 131.415 118.776 1.00 84.13  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.199 131.582 119.074 1.00 83.63  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.829 132.081 120.140 1.00 85.69  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.183 132.548 117.880 1.00 81.92  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.092 133.925 118.491 1.00 81.02  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 113.948 134.030 119.729 1.00 85.03  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.032 135.461 120.215 1.00 94.50  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.778 135.895 120.890 1.00 104.82 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.386 130.195 117.385 1.00 80.56  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 113.165 131.460 119.619 1.00 83.27  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 114.115 132.383 117.664 1.00 81.70  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.656 132.553 117.064 1.00 81.14  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.411 134.579 117.847 1.00 82.16  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.172 134.115 118.734 1.00 83.44  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.562 133.492 120.438 1.00 85.91  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.848 133.725 119.525 1.00 85.06  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.760 135.536 120.854 1.00 95.53  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 114.192 136.048 119.458 1.00 91.53  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 112.094 135.852 120.321 1.00 100.23 ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.863 136.735 121.177 1.00 103.61 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.607 135.368 121.588 1.00 100.89 ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.332 131.162 118.153 1.00 82.01  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.897 131.163 118.426 1.00 78.29  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.538 130.311 119.635 1.00 81.18  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.837 130.769 120.541 1.00 83.36  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.128 130.675 117.203 1.00 77.72  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 107.981 131.716 116.138 1.00 81.03  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.185 131.197 114.969 1.00 87.91  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 106.858 132.331 114.019 1.00 102.21 ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.252 131.857 112.744 1.00 110.54 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.551 130.861 117.377 1.00 81.28  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.612 132.073 118.611 1.00 79.83  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.595 129.915 116.819 1.00 79.20  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.237 130.407 117.481 1.00 79.36  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.517 132.486 116.506 1.00 83.07  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 108.861 131.976 115.819 1.00 82.15  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.707 130.532 114.490 1.00 86.74  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.353 130.810 115.288 1.00 87.49  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 106.227 132.931 114.449 1.00 100.88 ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 107.676 132.809 113.804 1.00 99.93  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 106.865 131.433 112.258 1.00 105.01 ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 105.943 132.551 112.278 1.00 107.51 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.579 131.298 112.914 1.00 106.94 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.992 129.061 119.660 1.00 82.67  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.619 128.170 120.752 1.00 82.53  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 109.124 128.682 122.092 1.00 83.89  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 108.439 128.551 123.111 1.00 85.65  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 109.153 126.767 120.482 1.00 87.81  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.393 126.033 119.391 1.00 91.30  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 106.931 125.834 119.733 1.00 93.18  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 106.756 125.170 121.016 1.00 91.37  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.966 123.877 121.213 1.00 96.31  ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 107.240 123.060 120.211 1.00 96.45  ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 106.914 123.393 122.448 1.00 99.31  ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.506 128.712 119.063 1.00 82.85  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.652 128.131 120.808 1.00 83.73  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 110.081 126.835 120.204 1.00 86.89  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.092 126.244 121.298 1.00 86.95  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.441 126.550 118.571 1.00 87.60  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 108.794 125.159 119.257 1.00 90.33  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 106.483 126.695 119.770 1.00 91.15  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 106.519 125.284 119.048 1.00 93.02  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 106.576 125.659 121.702 1.00 90.00  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 107.359 122.222 120.366 1.00 96.26  ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 107.253 123.353 119.402 1.00 93.85  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 107.048 122.553 122.582 1.00 97.78  ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.743 123.915 123.112 1.00 96.04  ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 110.313 129.275 122.113 1.00 86.43  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.819 129.880 123.343 1.00 84.06  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.901 131.006 123.802 1.00 85.73  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 109.392 130.997 124.926 1.00 86.82  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 112.261 130.370 123.132 1.00 82.55  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.713 131.274 124.259 1.00 79.24  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 113.181 129.185 123.030 1.00 85.54  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.840 129.340 121.436 1.00 85.24  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.831 129.205 124.042 1.00 84.53  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 112.310 130.868 122.300 1.00 83.42  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 112.574 130.823 125.107 1.00 81.76  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 112.207 132.103 124.233 1.00 80.27  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.656 131.472 124.136 1.00 78.78  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 114.089 129.498 122.890 1.00 84.31  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.900 128.628 122.286 1.00 85.00  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 113.128 128.678 123.857 1.00 85.01  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.669 131.987 122.933 1.00 89.39  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.806 133.108 123.291 1.00 89.53  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 107.411 132.646 123.688 1.00 88.48  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.821 133.170 124.638 1.00 90.20  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.703 134.080 122.120 1.00 91.14  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.988 134.816 121.859 1.00 96.99  ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.912 134.719 122.688 1.00 97.29  ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 110.074 135.497 120.820 1.00 106.50 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 110.016 132.037 122.146 1.00 88.59  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 109.194 133.580 124.046 1.00 90.44  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.471 133.581 121.319 1.00 90.33  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 108.014 134.736 122.312 1.00 92.04  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.875 131.655 122.982 1.00 86.87  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.544 131.128 123.257 1.00 83.59  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 105.363 130.592 124.669 1.00 85.26  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 104.226 130.304 125.050 1.00 89.02  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 105.227 130.016 122.261 1.00 84.19  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.904 129.541 122.424 1.00 82.86  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 107.254 131.299 122.296 1.00 86.51  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.895 131.838 123.127 1.00 84.44  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 105.329 130.363 121.360 1.00 84.00  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.846 129.281 122.404 1.00 85.24  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.699 129.517 123.239 1.00 84.60  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 106.426 130.436 125.448 1.00 85.61  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 106.308 129.949 126.817 1.00 83.07  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 106.924 130.879 127.856 1.00 82.55  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 107.000 130.503 129.029 1.00 81.87  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.931 128.555 126.903 1.00 86.25  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.174 127.506 126.082 1.00 91.33  ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 106.944 126.202 126.017 1.00 97.47  ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 104.803 127.246 126.683 1.00 87.74  ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 107.236 130.595 125.201 1.00 86.62  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 105.369 129.867 127.042 1.00 84.65  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 107.840 128.597 126.562 1.00 87.31  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 106.939 128.264 127.829 1.00 85.87  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 106.050 127.833 125.176 1.00 88.07  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 106.421 125.552 125.519 1.00 94.02  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 107.103 125.880 126.919 1.00 94.40  ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 107.790 126.359 125.567 1.00 94.96  ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 104.266 128.052 126.634 1.00 86.36  ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 104.914 126.976 127.610 1.00 87.48  ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 104.372 126.533 126.184 1.00 88.04  ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 107.371 132.069 127.469 1.00 85.01  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 108.118 132.934 128.376 1.00 81.75  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 107.723 134.397 128.216 1.00 85.25  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 108.569 135.292 128.298 1.00 85.87  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 109.617 132.751 128.178 1.00 78.56  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 110.069 131.340 128.474 1.00 79.64  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 111.566 131.221 128.562 1.00 90.01  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 112.277 132.222 128.569 1.00 91.09  ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 112.060 129.991 128.625 1.00 99.15  ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 107.334 132.357 126.659 1.00 85.43  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 107.913 132.680 129.290 1.00 81.97  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 109.842 132.951 127.254 1.00 82.09  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 110.093 133.352 128.774 1.00 80.67  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.696 131.061 129.327 1.00 82.31  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 109.759 130.750 127.767 1.00 82.86  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.531 129.312 128.606 1.00 94.01  ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 112.913 129.871 128.651 1.00 95.91  ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 106.444 134.672 127.971 1.00 86.67  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.990 136.045 127.792 1.00 91.66  ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 104.632 136.255 128.443 1.00 94.81  ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.852 135.317 128.616 1.00 101.47 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.894 136.396 126.308 1.00 96.49  ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 107.211 136.489 125.545 1.00 98.78  ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 106.918 136.779 124.087 1.00 97.76  ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 108.102 137.579 126.120 1.00 96.84  ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 105.820 134.081 127.919 1.00 87.75  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 106.616 136.654 128.215 1.00 90.63  ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 105.356 135.715 125.872 1.00 94.37  ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 105.448 137.256 126.226 1.00 95.88  ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 107.681 135.642 125.606 1.00 94.08  ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 106.426 137.614 124.022 1.00 95.35  ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 106.385 136.052 123.726 1.00 95.69  ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 107.757 136.846 123.603 1.00 96.92  ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 108.914 137.631 125.590 1.00 95.71  ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 108.323 137.371 127.041 1.00 92.81  ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 107.627 138.425 126.076 1.00 96.22  ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 104.355 137.509 128.797 1.00 89.41  ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 102.995 137.906 129.118 1.00 92.62  ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 102.193 138.099 127.838 1.00 97.10  ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 102.741 138.358 126.767 1.00 102.62 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 102.982 139.207 129.919 1.00 92.81  ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 103.611 140.243 129.158 1.00 95.54  ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 103.714 139.043 131.232 1.00 90.23  ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 104.904 138.164 128.712 1.00 90.52  ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 102.568 137.215 129.649 1.00 93.38  ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 102.063 139.460 130.109 1.00 93.79  ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 103.852 140.866 129.669 1.00 93.96  ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 103.361 138.282 131.720 1.00 90.98  ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 104.662 138.908 131.070 1.00 91.32  ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 103.598 139.843 131.772 1.00 91.38  ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 100.872 137.969 127.961 1.00 92.00  ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 99.998  138.304 126.842 1.00 96.41  ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 100.164 139.761 126.423 1.00 97.05  ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 100.000 140.097 125.247 1.00 97.60  ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 98.550  137.978 127.209 1.00 96.84  ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 98.310  136.468 127.269 1.00 97.10  ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 96.916  136.084 127.738 1.00 100.45 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 95.883  136.378 126.753 1.00 106.00 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 95.491  135.541 125.803 1.00 106.25 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 96.057  134.358 125.643 1.00 104.20 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 94.496  135.896 124.997 1.00 110.42 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 100.465 137.700 128.670 1.00 92.78  ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 100.239 137.752 126.080 1.00 97.41  ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 98.345  138.355 128.080 1.00 95.89  ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 97.957  138.352 126.536 1.00 98.80  ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 98.440  136.095 126.381 1.00 98.35  ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 98.949  136.077 127.886 1.00 96.55  ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 96.898  135.132 127.927 1.00 99.81  ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 96.708  136.581 128.545 1.00 101.10 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 95.431  137.103 126.855 1.00 106.66 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 95.786  133.838 125.013 1.00 105.11 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 96.710  134.116 126.149 1.00 102.87 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 94.233  135.362 124.375 1.00 108.65 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 94.116  136.663 125.095 1.00 109.42 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 100.503 140.629 127.370 1.00 95.83  ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 100.817 142.019 127.059 1.00 97.75  ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 102.043 142.154 126.164 1.00 99.05  ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 102.044 142.943 125.213 1.00 101.63 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 101.032 142.783 128.360 1.00 102.02 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 101.346 144.243 128.173 1.00 109.15 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 100.280 144.959 127.379 1.00 114.49 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 99.111  144.520 127.428 1.00 109.41 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 100.608 145.959 126.707 1.00 118.14 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 100.536 140.440 128.209 1.00 96.96  ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 100.063 142.414 126.592 1.00 99.86  ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 100.225 142.716 128.896 1.00 101.91 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 101.776 142.377 128.836 1.00 101.04 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 101.410 144.665 129.045 1.00 108.40 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 102.191 144.333 127.701 1.00 107.35 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 103.105 141.411 126.466 1.00 101.99 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 104.289 141.430 125.616 1.00 101.52 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 103.976 140.962 124.206 1.00 102.68 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 104.460 141.542 123.229 1.00 106.16 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 105.371 140.546 126.227 1.00 101.25 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 106.155 141.224 127.315 1.00 104.35 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 106.951 142.392 126.784 1.00 110.44 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 107.009 142.615 125.575 1.00 106.26 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 107.547 143.163 127.683 1.00 112.78 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 103.136 140.844 127.113 1.00 101.02 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 104.621 142.340 125.559 1.00 102.23 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.952 139.756 126.605 1.00 99.84  ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.992 140.284 125.528 1.00 101.00 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 105.540 141.557 127.988 1.00 102.82 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 106.772 140.586 127.710 1.00 101.48 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 108.012 143.841 127.426 1.00 111.51 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 107.484 142.975 128.521 1.00 110.06 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 103.166 139.916 124.078 1.00 101.05 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 102.823 139.410 122.756 1.00 94.78  ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 102.155 140.488 121.924 1.00 96.60  ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 102.485 140.684 120.752 1.00 96.82  ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 101.908 138.201 122.900 1.00 93.12  ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 102.572 137.071 123.627 1.00 98.06  ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 101.464 135.714 123.992 1.00 113.08 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.495 134.788 125.124 1.00 106.97 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 102.825 139.476 124.734 1.00 100.28 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 103.634 139.123 122.305 1.00 97.19  ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 101.116 138.461 123.398 1.00 96.00  ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 101.656 137.887 122.016 1.00 95.64  ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 103.296 136.728 123.078 1.00 99.32  ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 102.925 137.401 124.469 1.00 99.29  ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 102.701 135.350 125.890 1.00 102.86 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 103.315 134.536 124.669 1.00 101.14 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 102.016 133.995 125.413 1.00 103.72 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 101.211 141.202 122.524 1.00 100.69 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 100.553 142.288 121.816 1.00 99.43  ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 101.551 143.375 121.441 1.00 101.96 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 101.491 143.931 120.339 1.00 105.27 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 99.424  142.837 122.682 1.00 99.44  ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 98.541  143.894 122.044 1.00 103.18 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 97.890  143.319 120.804 1.00 104.72 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 97.490  144.342 123.030 1.00 100.53 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 100.924 141.066 123.324 1.00 100.19 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 100.168 141.938 120.997 1.00 99.79  ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 98.851  142.096 122.940 1.00 99.38  ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 99.817  143.230 123.479 1.00 101.39 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 99.079  144.661 121.790 1.00 103.85 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 98.552  143.261 120.094 1.00 103.22 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 97.163  143.899 120.532 1.00 105.73 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 97.543  142.436 121.009 1.00 102.48 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 96.901  143.594 123.223 1.00 99.73  ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 97.925  144.639 123.846 1.00 101.60 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 96.981  145.072 122.640 1.00 100.68 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 102.491 143.675 122.336 1.00 103.27 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 103.535 144.646 122.024 1.00 100.56 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 104.300 144.232 120.778 1.00 101.18 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 104.547 145.044 119.881 1.00 105.23 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 104.495 144.780 123.202 1.00 104.43 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 103.751 144.973 124.408 1.00 109.72 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 105.417 145.964 123.000 1.00 103.14 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 102.563 143.306 123.110 1.00 103.13 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 103.130 145.513 121.860 1.00 100.78 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 105.034 143.975 123.274 1.00 103.74 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 103.280 144.294 124.567 1.00 105.78 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 105.995 146.065 123.774 1.00 103.38 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 105.968 145.828 122.212 1.00 100.89 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 104.895 146.775 122.885 1.00 100.96 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 104.683 142.962 120.708 1.00 103.05 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 105.410 142.472 119.547 1.00 104.90 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 104.538 142.546 118.302 1.00 106.96 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 104.958 143.065 117.263 1.00 111.45 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 105.875 141.047 119.819 1.00 101.49 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 106.763 140.966 121.035 1.00 108.46 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 107.250 141.983 121.523 1.00 109.17 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 106.974 139.760 121.540 1.00 112.88 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 104.555 142.378 121.327 1.00 103.64 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 106.194 143.027 119.403 1.00 105.29 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 105.099 140.484 119.973 1.00 102.25 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 106.377 140.723 119.054 1.00 103.31 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 106.624 139.068 121.168 1.00 108.72 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 107.492 139.668 122.222 1.00 109.26 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 103.318 142.023 118.394 1.00 104.55 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 102.372 142.089 117.286 1.00 103.32 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 102.234 143.513 116.752 1.00 107.30 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 102.405 143.760 115.555 1.00 109.36 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 101.022 141.567 117.767 1.00 104.62 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 99.959  141.418 116.708 1.00 102.32 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 100.271 140.291 115.762 1.00 92.67  ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 99.115  140.000 114.926 1.00 96.46  ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 98.834  138.811 114.413 1.00 100.98 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 99.563  137.745 114.695 1.00 98.72  ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 97.790  138.688 113.600 1.00 107.98 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 103.013 141.625 119.094 1.00 103.60 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 102.683 141.521 116.561 1.00 102.21 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 101.158 140.695 118.170 1.00 103.16 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 100.680 142.182 118.436 1.00 104.04 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 99.110  141.225 117.138 1.00 101.69 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 99.894  142.240 116.194 1.00 102.31 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 101.011 140.545 115.187 1.00 94.57  ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 100.497 139.499 116.276 1.00 95.18  ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 98.547  140.634 114.796 1.00 97.47  ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 99.364  136.986 114.337 1.00 98.99  ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 100.237 137.804 115.225 1.00 97.88  ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 97.326  139.382 113.391 1.00 104.25 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 97.629  137.934 113.218 1.00 104.78 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 101.938 144.470 117.637 1.00 108.78 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 101.794 145.863 117.212 1.00 108.85 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 103.094 146.442 116.683 1.00 109.32 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 103.097 147.157 115.677 1.00 113.42 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 101.335 146.740 118.375 1.00 108.57 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 99.898  146.587 118.761 1.00 105.88 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 99.000  145.890 117.984 1.00 108.72 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 99.448  147.183 119.919 1.00 105.24 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 97.685  145.785 118.369 1.00 111.89 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 98.142  147.083 120.303 1.00 105.13 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 97.257  146.389 119.529 1.00 109.10 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 101.825 144.339 118.480 1.00 106.95 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 101.145 145.918 116.493 1.00 108.73 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 101.874 146.521 119.152 1.00 107.60 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 101.476 147.669 118.133 1.00 108.27 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 99.281  145.476 117.199 1.00 108.22 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 100.047 147.660 120.449 1.00 106.28 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 97.079  145.314 117.841 1.00 110.83 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 97.855  147.499 121.085 1.00 106.11 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 96.365  146.325 119.788 1.00 108.51 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 104.206 146.168 117.356 1.00 108.97 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 105.481 146.691 116.889 1.00 111.20 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 105.705 146.331 115.432 1.00 113.97 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 106.074 147.177 114.610 1.00 118.13 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 106.612 146.134 117.745 1.00 113.49 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 107.966 146.376 117.129 1.00 118.04 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 108.534 147.457 117.264 1.00 120.48 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 108.508 145.362 116.474 1.00 119.50 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 104.252 145.663 118.051 1.00 109.06 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 105.483 147.660 116.969 1.00 111.50 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 106.591 146.562 118.617 1.00 111.48 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 106.490 145.176 117.841 1.00 112.03 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 109.273 145.463 116.090 1.00 118.26 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 108.067 144.631 116.366 1.00 118.11 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 105.468 145.069 115.096 1.00 114.64 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 105.722 144.585 113.748 1.00 116.07 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 104.814 145.256 112.726 1.00 112.56 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 105.272 145.683 111.661 1.00 114.11 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 105.538 143.073 113.722 1.00 121.68 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 106.433 142.370 114.718 1.00 127.89 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 107.305 143.042 115.307 1.00 134.74 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 106.262 141.150 114.918 1.00 131.01 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 105.253 144.456 115.660 1.00 114.98 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 106.642 144.783 113.509 1.00 117.52 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 104.616 142.865 113.947 1.00 118.23 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 105.749 142.741 112.835 1.00 122.48 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 103.525 145.370 113.036 1.00 110.29 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 102.610 146.067 112.138 1.00 110.51 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 103.034 147.507 111.899 1.00 113.15 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 102.989 147.993 110.764 1.00 114.79 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 101.203 146.041 112.723 1.00 110.52 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 100.570 144.666 112.860 1.00 108.26 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 99.185  144.816 113.446 1.00 108.39 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 100.514 143.957 111.520 1.00 108.94 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 103.169 145.094 113.770 1.00 112.03 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 102.598 145.616 111.279 1.00 110.69 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 101.233 146.440 113.608 1.00 111.31 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 100.626 146.573 112.150 1.00 109.89 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 101.104 144.128 113.467 1.00 108.73 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 98.638  145.340 112.839 1.00 107.51 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 98.797  143.933 113.565 1.00 107.28 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 99.254  145.265 114.304 1.00 108.91 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 99.994  143.143 111.618 1.00 107.79 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 101.416 143.738 111.236 1.00 109.49 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 100.093 144.542 110.869 1.00 108.45 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 103.458 148.203 112.948 1.00 113.29 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 103.910 149.578 112.779 1.00 114.53 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 105.131 149.655 111.875 1.00 119.93 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 105.271 150.601 111.093 1.00 124.43 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 104.199 150.185 114.145 1.00 118.77 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 102.925 150.365 114.972 1.00 120.53 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 103.271 150.609 116.428 1.00 123.09 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 102.087 151.511 114.429 1.00 119.21 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 103.515 147.899 113.751 1.00 114.03 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 103.202 150.093 112.360 1.00 114.90 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 104.796 149.595 114.634 1.00 117.17 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 104.611 151.056 114.028 1.00 118.92 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 102.392 149.554 114.919 1.00 116.96 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 103.769 149.846 116.763 1.00 119.32 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 102.449 150.716 116.934 1.00 119.45 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 103.811 151.414 116.496 1.00 121.91 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 102.632 152.315 114.405 1.00 119.81 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 101.326 151.649 115.017 1.00 118.28 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 101.776 151.292 113.536 1.00 118.12 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 106.031 148.675 111.972 1.00 121.07 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 107.128 148.592 111.012 1.00 119.82 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 106.613 148.563 109.582 1.00 119.64 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 107.167 149.224 108.697 1.00 120.67 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 107.971 147.347 111.269 1.00 118.74 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 108.432 147.243 112.701 1.00 125.20 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 108.473 148.281 113.391 1.00 128.41 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 108.762 146.121 113.136 1.00 127.35 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 106.045 148.079 112.593 1.00 119.21 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 107.699 149.372 111.112 1.00 120.14 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 107.449 146.557 111.054 1.00 118.79 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 108.760 147.385 110.703 1.00 119.55 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 105.547 147.802 109.338 1.00 119.02 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 104.970 147.750 108.000 1.00 119.90 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 104.406 149.097 107.583 1.00 123.64 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 104.570 149.515 106.432 1.00 125.37 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 103.902 146.665 107.936 1.00 117.39 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 104.480 145.282 108.152 1.00 118.49 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 103.408 144.226 108.236 1.00 116.09 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 102.594 144.205 107.030 1.00 114.72 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 101.573 143.386 106.832 1.00 114.86 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 101.249 142.459 107.718 1.00 116.80 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 100.851 143.506 105.723 1.00 111.99 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 105.144 147.319 109.925 1.00 118.44 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 105.669 147.515 107.368 1.00 120.43 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 103.237 146.828 108.623 1.00 116.85 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 103.486 146.685 107.058 1.00 117.19 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 105.066 145.063 107.410 1.00 118.34 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 104.980 145.272 108.985 1.00 117.63 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 103.825 143.355 108.339 1.00 115.45 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 102.831 144.414 108.994 1.00 115.13 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 102.796 144.756 106.399 1.00 114.76 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 100.586 141.932 107.561 1.00 115.91 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 101.718 142.359 108.432 1.00 115.55 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 101.050 144.112 105.143 1.00 112.96 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 100.184 142.979 105.584 1.00 112.30 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 103.734 149.793 108.497 1.00 123.82 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 103.224 151.114 108.156 1.00 123.61 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 104.369 152.048 107.805 1.00 120.69 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 104.278 152.830 106.853 1.00 120.44 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 102.421 151.683 109.321 1.00 125.50 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 101.283 150.792 109.775 1.00 125.42 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 100.161 150.341 108.439 1.00 136.99 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 100.904 148.826 107.833 1.00 127.17 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 103.588 149.540 109.308 1.00 121.85 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 102.636 151.041 107.388 1.00 123.38 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 103.017 151.818 110.076 1.00 123.35 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 102.041 152.534 109.048 1.00 124.58 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 101.650 149.977 110.153 1.00 122.72 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 100.769 151.265 110.450 1.00 124.17 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 101.234 148.309 108.585 1.00 123.67 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 100.230 148.317 107.353 1.00 127.54 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 101.636 149.044 107.234 1.00 125.34 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 105.461 151.975 108.566 1.00 120.35 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 106.605 152.841 108.317 1.00 122.29 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 107.101 152.705 106.887 1.00 122.53 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 107.261 153.702 106.175 1.00 127.53 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 107.737 152.499 109.284 1.00 125.84 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 107.341 152.672 110.732 1.00 134.36 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 106.460 153.511 111.015 1.00 138.71 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 107.913 151.967 111.589 1.00 134.11 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 105.541 151.464 109.254 1.00 122.93 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 106.347 153.765 108.463 1.00 124.39 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 108.001 151.574 109.150 1.00 124.65 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 108.490 153.087 109.107 1.00 126.98 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 107.340 151.474 106.443 1.00 118.88 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 107.827 151.280 105.083 1.00 120.19 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 106.717 151.527 104.074 1.00 121.74 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 106.935 152.165 103.038 1.00 127.61 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 108.450 149.884 104.923 1.00 122.05 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 109.016 149.736 103.511 1.00 123.05 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 107.438 148.784 105.222 1.00 122.40 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 109.877 148.506 103.316 1.00 120.19 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 107.226 150.755 106.900 1.00 121.21 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 108.526 151.931 104.912 1.00 121.61 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 109.184 149.804 105.555 1.00 122.43 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 108.279 149.682 102.880 1.00 122.45 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 109.561 150.515 103.311 1.00 122.34 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 106.741 148.793 104.547 1.00 122.28 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 107.898 147.928 105.206 1.00 122.61 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 107.055 148.927 106.102 1.00 122.26 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 110.565 148.490 104.001 1.00 116.41 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 109.320 147.714 103.385 1.00 118.32 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 110.287 148.546 102.436 1.00 114.46 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 105.513 151.035 104.351 1.00 120.08 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 104.463 151.064 103.341 1.00 120.26 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 104.082 152.496 102.978 1.00 125.34 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 103.965 152.835 101.796 1.00 125.66 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 103.257 150.266 103.824 1.00 116.56 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 102.104 150.287 102.852 1.00 119.19 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 100.947 151.619 103.171 1.00 131.51 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 100.113 150.896 104.580 1.00 126.67 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 105.309 150.613 105.074 1.00 121.20 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 104.797 150.628 102.540 1.00 120.85 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 103.525 149.341 103.948 1.00 119.32 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 102.950 150.638 104.667 1.00 120.31 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 102.454 150.406 101.954 1.00 120.48 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 101.621 149.447 102.912 1.00 120.58 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 99.258  151.333 104.705 1.00 126.42 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 100.667 151.003 105.371 1.00 124.73 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 99.962  149.954 104.400 1.00 125.40 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 103.892 153.357 103.977 1.00 126.04 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 103.678 154.778 103.733 1.00 126.69 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 104.975 155.574 103.655 1.00 130.21 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 104.950 156.794 103.850 1.00 131.64 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 102.783 155.391 104.811 1.00 128.91 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 101.380 154.866 104.830 1.00 130.28 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 100.533 155.099 103.760 1.00 128.88 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 100.900 154.156 105.914 1.00 128.78 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 99.239  154.629 103.765 1.00 131.18 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 99.607  153.677 105.922 1.00 129.00 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 98.773  153.924 104.850 1.00 131.78 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 103.937 153.147 104.810 1.00 124.77 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 103.221 154.883 102.882 1.00 125.83 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 103.177 155.208 105.680 1.00 127.06 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 102.731 156.350 104.671 1.00 128.23 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 100.845 155.574 103.022 1.00 126.92 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 101.464 153.965 106.629 1.00 127.19 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 98.674  154.806 103.047 1.00 128.82 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 99.283  153.221 106.666 1.00 128.28 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 97.891  153.625 104.869 1.00 130.27 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 106.100 154.923 103.385 1.00 133.21 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 107.379 155.609 103.404 1.00 134.48 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 107.595 156.571 102.251 1.00 137.23 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 106.639 157.085 101.664 1.00 135.94 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 106.147 154.085 103.193 1.00 129.56 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 107.461 156.109 104.233 1.00 131.99 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 108.091 154.949 103.380 1.00 131.29 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 108.865 156.806 101.912 1.00 138.62 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 109.197 157.432 100.636 1.00 138.47 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 108.705 156.587 99.473  1.00 136.05 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 108.241 157.115 98.457  1.00 135.77 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 110.709 157.627 100.537 1.00 141.54 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 111.380 156.388 100.693 1.00 139.54 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 109.543 156.505 102.347 1.00 138.27 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 108.775 158.305 100.583 1.00 138.14 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 110.929 157.997 99.667  1.00 140.83 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 111.000 158.232 101.239 1.00 139.95 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 112.212 156.498 100.641 1.00 139.20 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 108.792 155.268 99.614  1.00 133.24 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 108.130 154.352 98.698  1.00 131.18 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 106.620 154.561 98.661  1.00 134.02 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 105.970 154.135 97.701  1.00 127.31 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 108.490 152.927 99.117  1.00 132.63 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 109.875 152.691 98.831  1.00 132.00 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 107.640 151.892 98.404  1.00 129.96 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 109.247 154.879 100.233 1.00 134.38 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 108.474 154.497 97.801  1.00 131.80 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 108.346 152.833 100.073 1.00 132.84 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 110.093 151.915 99.072  1.00 130.68 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 108.037 151.014 98.534  1.00 131.63 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 106.744 151.882 98.774  1.00 128.71 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 107.603 152.079 97.453  1.00 129.63 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 106.048 155.175 99.696  1.00 141.58 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 104.801 155.920 99.592  1.00 140.71 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 103.648 155.199 98.922  1.00 136.34 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 102.783 155.831 98.309  1.00 134.22 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 106.387 155.187 100.486 1.00 137.01 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 104.512 156.170 100.485 1.00 136.60 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 104.966 156.736 99.093  1.00 138.02 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 103.620 153.881 99.034  1.00 131.41 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 102.894 153.037 98.097  1.00 127.92 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 101.407 152.916 98.421  1.00 131.26 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 100.740 152.042 97.862  1.00 134.39 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 103.550 151.659 98.044  1.00 128.49 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 104.783 151.751 97.357  1.00 123.18 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 104.120 153.441 99.579  1.00 130.96 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 102.964 153.428 97.211  1.00 129.11 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 103.711 151.344 98.949  1.00 129.00 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 102.967 151.042 97.572  1.00 129.30 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 105.172 152.467 97.567  1.00 126.58 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 100.870 153.760 99.299  1.00 133.18 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 99.426  153.900 99.431  1.00 138.64 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 99.098  155.317 99.875  1.00 139.84 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 99.904  155.971 100.541 1.00 135.32 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 98.855  152.883 100.425 1.00 139.09 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 101.318 154.365 99.710  1.00 132.95 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 99.007  153.747 98.568  1.00 137.05 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 99.161  151.995 100.181 1.00 135.83 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 99.161  153.105 101.320 1.00 135.14 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 97.885  152.919 100.387 1.00 138.22 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 97.900  155.782 99.515  1.00 143.02 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 97.395  157.053 100.023 1.00 144.60 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 96.659  156.812 101.331 1.00 142.39 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 95.589  156.196 101.360 1.00 142.35 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 96.478  157.739 99.016  1.00 151.47 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 95.838  159.000 99.582  1.00 155.46 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 96.230  159.430 100.689 1.00 150.68 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 94.946  159.567 98.919  1.00 162.49 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 97.304  155.303 99.123  1.00 142.27 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 98.142  157.647 100.202 1.00 143.73 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 97.000  157.994 98.238  1.00 150.99 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 95.768  157.130 98.758  1.00 149.71 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 97.252  157.321 102.402 1.00 138.51 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 96.725  157.311 103.758 1.00 140.42 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 95.239  157.655 103.796 1.00 142.88 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 94.463  157.023 104.523 1.00 143.33 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 97.547  158.295 104.607 1.00 142.17 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 99.004  157.820 104.680 1.00 140.37 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 96.961  158.422 106.007 1.00 146.27 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 99.978  158.876 105.157 1.00 143.66 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 98.009  157.725 102.349 1.00 139.67 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 96.837  156.422 104.134 1.00 139.66 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 97.525  159.166 104.178 1.00 141.55 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 99.057  157.070 105.294 1.00 138.37 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 99.298  157.540 103.800 1.00 137.55 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 96.083  158.834 105.958 1.00 145.47 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 97.550  158.977 106.544 1.00 145.30 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 96.895  157.538 106.403 1.00 143.92 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 99.731  159.166 106.049 1.00 143.51 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 100.871 158.495 105.167 1.00 139.46 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 99.951  159.627 104.541 1.00 141.97 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 94.833  158.649 103.002 1.00 143.00 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 93.434  159.070 102.985 1.00 145.10 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 92.492  157.911 102.716 1.00 143.78 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 91.396  157.843 103.281 1.00 146.44 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 93.224  160.144 101.924 1.00 147.45 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 91.815  160.708 101.924 1.00 151.84 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 91.665  161.891 100.995 1.00 161.44 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 92.363  161.926 99.960  1.00 167.08 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 90.846  162.784 101.296 1.00 164.65 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 95.323  159.017 102.399 1.00 144.75 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 93.205  159.450 103.849 1.00 146.33 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 93.843  160.874 102.087 1.00 149.55 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 93.391  159.755 101.050 1.00 149.14 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 91.195  160.018 101.636 1.00 151.80 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 91.592  160.999 102.823 1.00 153.32 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 92.906  156.989 101.857 1.00 140.76 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 92.078  155.831 101.557 1.00 142.32 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 91.790  155.045 102.823 1.00 143.67 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 90.658  154.609 103.062 1.00 141.15 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 92.813  154.954 100.554 1.00 144.85 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 93.167  155.674 99.276  1.00 144.71 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 94.017  154.827 98.366  1.00 146.95 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 95.233  154.725 98.629  1.00 142.70 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 93.476  154.257 97.398  1.00 149.68 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 93.704  156.947 101.543 1.00 143.50 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 91.235  156.119 101.167 1.00 142.31 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 93.635  154.636 100.961 1.00 144.15 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 92.246  154.200 100.325 1.00 145.52 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 92.349  155.901 98.803  1.00 145.32 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 93.663  156.482 99.487  1.00 145.13 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 92.809  154.889 103.659 1.00 142.17 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 92.662  154.181 104.919 1.00 139.13 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 91.847  155.004 105.901 1.00 142.22 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 91.063  154.455 106.682 1.00 144.33 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 94.043  153.893 105.490 1.00 137.41 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 94.970  153.291 104.485 1.00 137.75 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 95.511  153.919 103.407 1.00 139.95 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 95.465  151.948 104.457 1.00 136.30 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 96.323  153.063 102.717 1.00 141.21 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 96.302  151.840 103.333 1.00 138.59 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 95.289  150.831 105.276 1.00 134.13 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 96.956  150.661 103.001 1.00 138.58 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 95.937  149.658 104.943 1.00 133.26 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 96.762  149.583 103.817 1.00 136.30 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 93.543  155.323 103.583 1.00 141.89 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 92.203  153.338 104.769 1.00 139.92 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 94.434  154.726 105.801 1.00 139.04 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 93.953  153.272 106.230 1.00 138.37 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 95.367  154.812 103.186 1.00 140.61 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 96.744  153.253 101.993 1.00 139.59 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 94.736  150.872 106.024 1.00 135.79 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 97.512  150.611 102.256 1.00 137.54 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 95.823  148.904 105.478 1.00 134.63 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 97.192  148.780 103.619 1.00 136.68 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 92.004  156.327 105.860 1.00 143.43 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 91.233  157.172 106.759 1.00 145.34 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 89.761  157.115 106.400 1.00 143.44 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 88.899  157.084 107.284 1.00 144.58 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 91.736  158.609 106.694 1.00 149.81 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 93.232  158.743 106.878 1.00 151.21 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 93.933  157.452 107.919 1.00 156.51 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 93.197  157.857 109.501 1.00 149.09 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 92.540  156.747 105.333 1.00 144.13 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 91.332  156.846 107.667 1.00 146.49 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 91.508  158.981 105.826 1.00 148.43 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 91.302  159.123 107.394 1.00 149.05 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 93.661  158.698 106.009 1.00 148.24 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 93.421  159.600 107.295 1.00 150.82 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 93.538  157.244 110.173 1.00 151.52 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 92.232  157.774 109.438 1.00 150.27 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 93.437  158.769 109.735 1.00 151.37 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 89.452  157.075 105.108 1.00 141.06 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 88.086  156.779 104.715 1.00 141.03 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 87.677  155.422 105.266 1.00 141.93 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 86.561  155.254 105.769 1.00 144.44 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 87.964  156.818 103.193 1.00 142.92 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 90.018  157.127 104.461 1.00 143.05 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 87.491  157.452 105.086 1.00 141.85 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 87.075  156.528 102.933 1.00 142.86 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 88.117  157.730 102.891 1.00 142.85 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 88.633  156.230 102.807 1.00 142.04 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 88.585  154.447 105.199 1.00 139.17 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 88.344  153.172 105.856 1.00 138.40 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 88.024  153.330 107.328 1.00 136.28 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 87.001  152.844 107.814 1.00 136.04 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 89.338  154.505 104.787 1.00 140.35 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 87.598  152.722 105.425 1.00 139.32 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 89.132  152.612 105.771 1.00 139.05 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 88.892  154.034 108.054 1.00 134.96 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 88.669  154.287 109.475 1.00 131.62 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 87.327  154.964 109.700 1.00 133.56 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 86.573  154.593 110.607 1.00 132.52 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 89.817  155.145 110.031 1.00 134.52 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 89.475  155.674 111.418 1.00 132.29 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 91.099  154.345 110.062 1.00 133.17 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 89.593  154.415 107.733 1.00 138.33 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 88.663  153.442 109.953 1.00 132.28 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.950  155.907 109.443 1.00 138.37 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 89.170  154.940 111.974 1.00 132.26 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 90.272  156.073 111.803 1.00 133.25 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 88.779  156.348 111.345 1.00 132.82 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 91.815  154.913 110.393 1.00 136.77 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 91.305  154.042 109.163 1.00 137.22 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 90.979  153.582 110.649 1.00 133.72 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 87.007  155.967 108.887 1.00 136.36 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 85.744  156.671 109.061 1.00 136.89 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 84.565  155.733 108.848 1.00 136.55 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 83.589  155.764 109.605 1.00 136.87 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 85.677  157.853 108.095 1.00 144.05 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 87.493  156.249 108.235 1.00 138.11 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 85.695  157.019 109.967 1.00 136.35 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 84.852  158.342 108.244 1.00 141.76 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 86.440  158.432 108.256 1.00 141.45 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 85.706  157.517 107.184 1.00 140.98 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 84.641  154.885 107.826 1.00 135.12 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 83.580  153.913 107.587 1.00 137.30 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 83.457  152.955 108.763 1.00 136.93 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 82.356  152.667 109.238 1.00 139.72 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 83.852  153.152 106.289 1.00 143.55 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 82.708  152.266 105.835 1.00 149.46 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 81.679  152.637 105.020 1.00 152.95 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 82.474  150.887 106.168 1.00 147.73 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 80.819  151.585 104.828 1.00 153.24 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 81.293  150.495 105.506 1.00 149.24 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 83.151  149.947 106.949 1.00 146.12 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 80.771  149.209 105.607 1.00 148.77 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 82.625  148.667 107.050 1.00 144.43 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 81.451  148.311 106.378 1.00 145.08 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 85.304  154.835 107.279 1.00 137.45 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 82.735  154.383 107.492 1.00 139.02 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 84.024  153.796 105.584 1.00 142.82 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 84.633  152.589 106.416 1.00 142.31 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 81.576  153.485 104.648 1.00 149.73 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 80.125  151.594 104.320 1.00 150.99 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 83.934  150.174 107.398 1.00 146.58 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 79.984  148.971 105.169 1.00 147.87 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 83.070  148.027 107.560 1.00 145.96 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 81.119  147.445 106.467 1.00 144.87 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 84.582  152.418 109.220 1.00 133.65 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 84.556  151.523 110.369 1.00 130.91 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 83.974  152.202 111.600 1.00 130.13 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 83.121  151.632 112.289 1.00 134.60 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 85.974  151.048 110.659 1.00 129.61 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 86.518  150.083 109.618 1.00 132.49 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 88.027  150.007 109.715 1.00 132.63 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 85.903  148.717 109.829 1.00 132.66 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 85.366  152.567 108.896 1.00 135.23 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 84.006  150.751 110.163 1.00 133.77 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 86.560  151.822 110.684 1.00 131.63 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 85.986  150.601 111.521 1.00 130.82 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 86.278  150.397 108.731 1.00 134.81 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 88.351  149.368 109.059 1.00 133.90 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 88.275  149.724 110.609 1.00 132.76 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 88.396  150.886 109.529 1.00 134.00 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 84.941  148.776 109.714 1.00 135.07 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 86.111  148.416 110.729 1.00 131.92 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 86.279  148.100 109.181 1.00 132.98 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 84.411  153.427 111.890 1.00 126.68 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 84.002  154.058 113.138 1.00 128.70 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 82.504  154.324 113.198 1.00 129.44 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 81.902  154.221 114.272 1.00 129.42 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 84.766  155.358 113.361 1.00 128.79 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 84.655  155.869 114.762 1.00 128.10 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.719  156.799 115.156 1.00 122.45 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 85.345  155.533 115.876 1.00 130.36 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 83.855  157.033 116.450 1.00 124.30 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 84.835  156.278 116.910 1.00 127.94 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 85.011  153.854 111.444 1.00 130.08 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 84.222  153.463 113.871 1.00 129.89 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 85.708  155.205 113.176 1.00 129.97 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 84.421  156.041 112.762 1.00 128.96 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 86.045  154.921 115.926 1.00 130.26 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 83.346  157.627 116.956 1.00 124.63 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 85.113  156.254 117.725 1.00 127.50 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 81.879  154.652 112.072 1.00 131.91 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 80.440  154.887 112.079 1.00 133.12 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 79.615  153.610 112.191 1.00 131.02 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 78.390  153.702 112.312 1.00 129.44 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 80.032  155.691 110.838 1.00 138.78 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 79.970  154.775 109.300 1.00 147.14 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 82.260  154.746 111.305 1.00 132.95 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 80.227  155.433 112.852 1.00 131.90 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 79.148  156.064 110.987 1.00 136.49 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 80.670  156.414 110.719 1.00 136.26 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 81.075  154.341 109.185 1.00 139.49 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 80.234  152.431 112.152 1.00 131.44 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 79.451  151.199 112.173 1.00 131.33 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 78.712  151.015 113.493 1.00 129.37 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 77.536  150.639 113.499 1.00 131.42 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 80.355  149.998 111.928 1.00 131.15 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 81.093  149.972 110.598 1.00 135.64 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 82.028  148.783 110.577 1.00 136.68 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 80.107  149.901 109.444 1.00 141.21 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 81.082  152.321 112.054 1.00 132.65 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 78.789  151.231 111.464 1.00 132.32 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 81.024  149.978 112.628 1.00 132.21 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 79.813  149.193 111.977 1.00 131.48 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 81.620  150.781 110.506 1.00 135.62 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 82.641  148.851 111.327 1.00 135.66 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 82.523  148.782 109.744 1.00 138.45 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 81.503  147.968 110.653 1.00 136.41 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 80.602  149.816 108.613 1.00 141.86 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 79.531  149.129 109.566 1.00 139.19 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 79.576  150.714 109.426 1.00 139.23 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 79.376  151.259 114.617 1.00 128.77 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 78.773  151.068 115.927 1.00 126.92 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 79.280  152.136 116.884 1.00 129.10 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 80.444  152.546 116.796 1.00 126.86 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 79.097  149.672 116.481 1.00 122.94 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 78.588  148.500 115.638 1.00 125.78 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 79.116  147.190 116.185 1.00 131.26 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 77.069  148.456 115.628 1.00 127.18 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 80.178  151.569 114.644 1.00 129.38 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 77.811  151.147 115.842 1.00 127.51 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 80.061  149.584 116.554 1.00 124.18 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 78.697  149.591 117.362 1.00 123.66 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 78.898  148.596 114.723 1.00 125.95 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 78.854  147.106 117.116 1.00 127.68 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 78.741  146.459 115.668 1.00 128.62 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 80.085  147.184 116.111 1.00 128.64 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 76.717  149.298 115.300 1.00 126.54 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 76.780  147.729 115.052 1.00 126.27 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 76.756  148.299 116.534 1.00 127.13 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 78.439  152.598 117.811 1.00 131.73 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 78.845  153.699 118.690 1.00 132.13 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 80.188  153.460 119.358 1.00 132.99 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 80.509  152.352 119.791 1.00 130.19 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 77.711  153.768 119.717 1.00 127.98 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 76.525  153.310 118.969 1.00 130.81 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 77.038  152.216 118.055 1.00 131.61 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 78.870  154.532 118.193 1.00 131.56 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 77.901  153.175 120.463 1.00 127.76 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 77.599  154.684 120.023 1.00 127.85 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 75.857  152.966 119.585 1.00 130.43 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 76.165  154.048 118.450 1.00 130.50 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 77.000  151.358 118.507 1.00 130.13 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 76.535  152.193 117.225 1.00 130.55 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 80.970  154.532 119.437 1.00 139.17 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 82.257  154.535 120.124 1.00 140.01 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 83.150  153.399 119.637 1.00 134.56 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 83.863  152.763 120.415 1.00 132.84 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 82.056  154.462 121.637 1.00 142.09 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 81.048  155.471 122.167 1.00 146.86 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 80.884  155.349 123.672 1.00 154.44 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 79.801  156.285 124.190 1.00 164.37 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 79.599  156.145 125.662 1.00 169.84 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 80.743  155.305 119.133 1.00 136.54 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 82.710  155.371 119.927 1.00 138.71 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 81.740  153.574 121.871 1.00 141.34 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 82.906  154.635 122.074 1.00 142.21 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 81.354  156.371 121.964 1.00 146.27 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 80.183  155.311 121.757 1.00 144.11 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 80.633  154.438 123.895 1.00 152.71 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 81.721  155.583 124.105 1.00 154.03 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 80.057  157.203 124.004 1.00 162.43 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 78.962  156.076 123.748 1.00 160.42 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 79.358  155.310 125.859 1.00 167.90 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 80.355  156.337 126.092 1.00 168.18 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 78.961  156.703 125.936 1.00 168.72 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 83.098  153.143 118.328 1.00 128.72 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 83.665  151.917 117.778 1.00 126.70 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 85.070  151.662 118.303 1.00 129.24 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 85.434  150.523 118.616 1.00 130.46 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 83.692  152.002 116.257 1.00 125.31 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 84.375  150.823 115.593 1.00 128.55 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 83.607  149.263 116.032 1.00 133.68 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 82.235  149.287 114.893 1.00 131.77 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 82.589  153.570 117.784 1.00 129.46 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 83.096  151.171 118.029 1.00 129.25 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 82.780  152.048 115.926 1.00 127.44 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 84.175  152.805 116.004 1.00 128.12 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 84.318  150.926 114.630 1.00 129.81 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 85.307  150.791 115.865 1.00 129.12 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 81.679  148.507 115.044 1.00 130.84 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 81.722  150.099 115.035 1.00 129.98 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 82.590  149.275 113.989 1.00 131.85 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 85.869  152.722 118.414 1.00 130.37 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 87.218  152.596 118.955 1.00 132.72 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 87.211  152.001 120.355 1.00 131.23 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 88.046  151.149 120.679 1.00 131.23 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 87.889  153.965 118.969 1.00 133.40 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 87.148  154.956 119.834 1.00 134.79 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 85.992  155.285 119.495 1.00 135.96 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 87.714  155.396 120.856 1.00 134.81 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 85.610  153.533 118.297 1.00 131.26 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 87.739  152.010 118.382 1.00 132.75 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 88.792  153.874 119.315 1.00 134.68 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 87.914  154.313 118.062 1.00 133.30 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 86.268  152.419 121.195 1.00 126.81 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 86.181  151.833 122.526 1.00 124.73 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 85.836  150.357 122.444 1.00 120.03 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 86.370  149.544 123.206 1.00 120.41 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 85.142  152.576 123.355 1.00 129.25 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 83.840  152.252 122.905 1.00 131.49 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 85.613  152.931 120.979 1.00 129.58 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 87.042  151.919 122.970 1.00 126.95 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 85.233  152.314 124.286 1.00 128.44 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 85.285  153.532 123.262 1.00 131.16 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 83.771  152.427 122.086 1.00 132.17 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 84.952  149.989 121.523 1.00 115.39 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 84.618  148.581 121.350 1.00 112.37 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 85.881  147.776 121.080 1.00 113.64 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 86.121  146.735 121.700 1.00 114.75 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 83.588  148.399 120.224 1.00 116.32 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 83.086  146.967 120.206 1.00 114.37 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 82.426  149.367 120.396 1.00 121.14 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 84.568  150.530 120.976 1.00 121.86 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 84.223  148.249 122.173 1.00 115.44 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 84.014  148.582 119.370 1.00 120.74 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 83.837  146.365 120.075 1.00 113.05 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 82.651  146.776 121.053 1.00 113.12 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 82.452  146.866 119.478 1.00 115.52 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 82.027  149.231 121.271 1.00 120.28 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 82.744  150.280 120.313 1.00 124.40 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 81.771  149.191 119.701 1.00 123.76 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 86.722  148.260 120.167 1.00 117.22 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 88.007  147.609 119.929 1.00 115.89 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 88.829  147.593 121.205 1.00 114.72 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 89.275  146.538 121.669 1.00 116.53 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 88.771  148.313 118.795 1.00 119.94 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 90.140  147.680 118.609 1.00 115.23 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 87.981  148.239 117.502 1.00 124.58 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 86.587  148.975 119.705 1.00 120.63 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 87.851  146.689 119.660 1.00 117.06 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 88.895  149.249 119.024 1.00 121.18 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 90.566  148.083 117.834 1.00 116.05 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 90.685  147.839 119.397 1.00 114.97 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 90.032  146.726 118.464 1.00 115.34 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 87.139  148.709 117.614 1.00 123.95 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 88.500  148.652 116.793 1.00 123.71 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 87.815  147.306 117.289 1.00 122.77 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 89.036  148.767 121.792 1.00 114.07 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 89.969  148.871 122.903 1.00 113.52 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 89.554  147.982 124.064 1.00 113.68 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 90.398  147.337 124.695 1.00 114.63 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 90.071  150.319 123.362 1.00 116.74 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 91.182  150.497 124.347 1.00 119.68 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 92.496  150.288 123.965 1.00 122.40 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 90.925  150.846 125.660 1.00 119.60 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 93.527  150.451 124.851 1.00 124.22 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 91.951  150.995 126.564 1.00 123.82 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 93.251  150.796 126.152 1.00 125.67 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 94.291  150.923 127.043 1.00 124.13 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 88.706  149.516 121.525 1.00 117.76 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 90.847  148.583 122.602 1.00 115.71 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 90.246  150.886 122.594 1.00 118.18 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 89.238  150.576 123.788 1.00 117.72 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 92.683  150.057 123.082 1.00 121.10 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 90.046  150.991 125.933 1.00 118.46 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 94.404  150.290 124.583 1.00 123.53 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 91.770  151.245 127.443 1.00 123.09 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 94.996  151.136 126.636 1.00 123.25 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 88.257  147.924 124.354 1.00 114.88 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 87.788  147.131 125.481 1.00 114.42 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 87.725  145.646 125.157 1.00 113.53 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 88.097  144.820 125.995 1.00 115.92 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 86.426  147.635 125.933 1.00 121.83 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 86.498  149.028 126.518 1.00 133.02 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 87.591  149.417 126.983 1.00 136.36 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 85.471  149.736 126.512 1.00 138.52 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 87.641  148.351 123.931 1.00 117.83 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 88.409  147.240 126.220 1.00 117.47 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 85.828  147.657 125.169 1.00 120.92 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 86.078  147.038 126.614 1.00 122.35 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 87.270  145.272 123.961 1.00 111.57 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 87.417  143.874 123.578 1.00 111.58 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 88.879  143.469 123.588 1.00 112.41 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 89.231  142.378 124.049 1.00 116.17 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 86.854  143.590 122.195 1.00 114.28 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 87.017  142.155 121.803 1.00 115.69 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 86.225  141.184 122.377 1.00 117.99 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 88.019  141.766 120.932 1.00 115.11 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 86.389  139.858 122.048 1.00 118.73 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 88.189  140.439 120.604 1.00 114.93 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 87.381  139.484 121.172 1.00 117.21 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 86.994  145.802 123.343 1.00 113.99 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 86.944  143.316 124.216 1.00 113.37 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 85.910  143.809 122.176 1.00 114.79 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 87.331  144.134 121.545 1.00 114.88 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 85.564  141.431 122.984 1.00 116.65 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 88.575  142.409 120.550 1.00 115.77 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 85.851  139.210 122.447 1.00 116.96 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 88.864  140.186 120.014 1.00 114.56 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 87.498  138.585 120.957 1.00 115.84 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 89.745  144.334 123.070 1.00 108.38 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 91.170  144.041 123.065 1.00 105.95 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 91.683  143.809 124.481 1.00 109.34 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 92.293  142.773 124.768 1.00 110.09 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 91.915  145.182 122.384 1.00 104.24 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 93.432  145.101 122.423 1.00 104.14 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 93.901  143.850 121.719 1.00 101.57 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 94.007  146.327 121.764 1.00 105.80 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 89.534  145.098 122.733 1.00 111.06 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 91.324  143.230 122.553 1.00 108.15 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 91.648  145.205 121.451 1.00 107.40 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 91.656  146.013 122.814 1.00 108.59 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 93.737  145.075 123.345 1.00 105.49 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 93.501  143.815 120.835 1.00 101.17 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 93.629  143.074 122.237 1.00 103.16 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 94.868  143.874 121.645 1.00 103.17 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 93.730  146.343 120.833 1.00 104.21 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 94.975  146.293 121.822 1.00 105.25 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 93.676  147.117 122.222 1.00 108.42 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 91.432  144.757 125.384 1.00 110.76 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 91.813  144.572 126.782 1.00 109.00 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 91.272  143.266 127.331 1.00 108.39 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 91.981  142.507 128.000 1.00 105.59 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 91.275  145.721 127.626 1.00 111.34 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 92.174  146.910 127.723 1.00 115.38 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 91.568  147.930 128.659 1.00 121.83 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 92.612  148.907 129.153 1.00 130.40 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 92.054  149.857 130.155 1.00 133.29 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 91.040  145.504 125.215 1.00 111.05 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 92.781  144.559 126.858 1.00 110.11 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 90.430  146.015 127.247 1.00 113.09 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 91.126  145.392 128.528 1.00 112.67 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 93.035  146.635 128.078 1.00 115.88 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.277  147.312 126.846 1.00 116.73 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 90.879  148.427 128.188 1.00 122.49 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 91.188  147.476 129.428 1.00 120.83 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 93.330  148.409 129.578 1.00 127.92 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 92.963  149.411 128.407 1.00 128.35 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 91.367  150.303 129.803 1.00 131.42 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 91.771  149.411 130.873 1.00 131.13 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 92.680  150.440 130.405 1.00 132.10 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 90.000  143.000 127.056 1.00 111.97 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 89.363  141.773 127.506 1.00 112.97 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 90.146  140.540 127.069 1.00 113.45 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 90.408  139.642 127.875 1.00 114.31 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 87.929  141.740 126.982 1.00 116.10 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 87.052  140.210 127.305 1.00 132.43 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 89.488  143.513 126.591 1.00 112.53 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 89.326  141.773 128.476 1.00 112.67 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 87.432  142.460 127.405 1.00 115.26 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 87.943  141.880 126.021 1.00 114.74 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 86.958  140.125 128.499 1.00 124.66 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 90.546  140.484 125.799 1.00 110.88 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 91.384  139.381 125.333 1.00 107.67 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 92.790  139.373 125.933 1.00 106.10 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 93.367  138.294 126.092 1.00 111.00 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 91.494  139.411 123.810 1.00 110.56 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 90.171  139.293 123.081 1.00 119.29 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 89.242  137.817 123.533 1.00 126.09 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 88.131  138.468 124.776 1.00 119.85 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 90.351  141.068 125.196 1.00 112.65 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 90.954  138.547 125.578 1.00 111.42 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 91.902  140.251 123.544 1.00 110.88 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 92.056  138.672 123.525 1.00 111.12 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 89.625  140.069 123.285 1.00 117.17 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 90.345  139.252 122.126 1.00 117.57 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 87.384  137.857 124.883 1.00 118.69 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 87.810  139.338 124.490 1.00 118.93 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 88.613  138.551 125.615 1.00 118.23 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 93.371  140.525 126.273 1.00 102.30 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 94.702  140.498 126.887 1.00 101.40 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 94.676  139.775 128.230 1.00 104.53 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 95.534  138.931 128.510 1.00 109.54 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 95.277  141.919 127.024 1.00 101.49 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 96.593  141.891 127.797 1.00 99.23  ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 95.531  142.513 125.659 1.00 103.18 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 93.033  141.309 126.158 1.00 105.90 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 95.299  140.001 126.303 1.00 103.04 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 94.649  142.486 127.500 1.00 103.93 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 97.201  141.264 127.373 1.00 99.96  ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 96.428  141.623 128.715 1.00 99.79  ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 96.980  142.783 127.791 1.00 100.42 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 95.905  143.402 125.768 1.00 103.05 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 96.164  141.947 125.186 1.00 103.35 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 94.697  142.560 125.168 1.00 104.60 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 93.706  140.091 129.085 1.00 103.60 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 93.704  139.490 130.418 1.00 102.66 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 93.286  138.025 130.415 1.00 103.22 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 93.783  137.249 131.238 1.00 103.06 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 92.799  140.287 131.346 1.00 105.42 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 93.289  141.690 131.550 1.00 106.11 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 94.554  141.925 132.054 1.00 102.25 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 92.493  142.776 131.244 1.00 108.23 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 95.018  143.199 132.239 1.00 103.47 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 92.950  144.059 131.424 1.00 110.14 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 94.214  144.263 131.923 1.00 109.99 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 94.675  145.542 132.120 1.00 121.72 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 93.109  140.697 128.954 1.00 104.85 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 94.606  139.531 130.774 1.00 103.28 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 91.908  140.328 130.963 1.00 105.81 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 92.770  139.849 132.212 1.00 104.86 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 95.100  141.203 132.274 1.00 103.05 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 91.639  142.637 130.897 1.00 108.34 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 95.874  143.342 132.579 1.00 105.43 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 92.405  144.784 131.213 1.00 111.51 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 95.460  145.523 132.420 1.00 117.05 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 92.392  137.619 129.521 1.00 105.95 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 91.902  136.239 129.503 1.00 107.44 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 91.371  135.809 130.871 1.00 110.42 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 91.573  134.679 131.316 1.00 116.93 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 92.998  135.292 129.014 1.00 108.25 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 92.521  133.863 128.882 1.00 109.03 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 91.336  133.606 128.687 1.00 111.44 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 93.451  132.923 128.965 1.00 111.10 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 92.029  138.131 128.932 1.00 107.27 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 91.164  136.182 128.875 1.00 107.94 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 93.296  135.588 128.138 1.00 107.74 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 93.741  135.309 129.638 1.00 108.20 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 94.272  133.143 129.106 1.00 110.16 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 93.231  132.092 128.917 1.00 110.04 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 90.691  136.728 131.546 1.00 106.13 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 90.052  136.416 132.831 1.00 107.95 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 88.988  135.342 132.627 1.00 115.85 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 88.162  135.460 131.704 1.00 119.10 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 89.450  137.691 133.432 1.00 106.92 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 90.558  138.489 134.111 1.00 106.22 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 88.325  137.371 134.408 1.00 112.95 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 90.210  139.929 134.348 1.00 110.02 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 90.523  137.519 131.251 1.00 106.82 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 90.727  136.082 133.443 1.00 108.51 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 89.085  138.225 132.709 1.00 107.69 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 90.752  138.083 134.972 1.00 106.71 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 91.351  138.460 133.551 1.00 106.49 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 88.051  138.195 134.843 1.00 111.45 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.643  136.740 135.072 1.00 110.34 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 87.568  136.997 133.928 1.00 112.52 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 89.467  139.983 134.970 1.00 109.48 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 90.987  140.382 134.716 1.00 108.80 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 89.965  140.335 133.500 1.00 108.61 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 88.937  134.296 133.454 1.00 116.79 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 87.942  133.237 133.249 1.00 117.03 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 86.502  133.728 133.324 1.00 119.56 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 86.174  134.671 134.044 1.00 119.72 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 88.248  132.234 134.368 1.00 117.86 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.948  133.007 135.405 1.00 120.51 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 89.734  134.055 134.665 1.00 117.98 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 88.093  132.796 132.403 1.00 116.92 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 87.420  131.862 134.716 1.00 117.85 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 88.820  131.527 134.025 1.00 115.67 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 88.301  133.417 136.001 1.00 118.31 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 89.544  132.420 135.900 1.00 119.78 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 89.809  134.869 135.184 1.00 115.66 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 90.613  133.723 134.423 1.00 116.06 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 85.644  133.056 132.555 1.00 122.99 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 84.230  133.379 132.363 1.00 119.46 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 83.952  134.744 131.735 1.00 120.66 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 83.025  134.863 130.929 1.00 122.87 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 83.508  133.258 133.706 1.00 119.50 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 82.005  133.128 133.585 1.00 123.58 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 81.384  132.725 134.915 1.00 131.45 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 79.880  132.518 134.797 1.00 137.24 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 79.257  132.158 136.107 1.00 140.02 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 85.875  132.349 132.123 1.00 121.43 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 83.841  132.715 131.775 1.00 119.15 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 83.834  132.465 134.164 1.00 120.75 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 83.697  134.045 134.243 1.00 120.74 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 81.629  133.984 133.323 1.00 124.79 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 81.789  132.448 132.926 1.00 122.61 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.780  131.888 135.211 1.00 129.67 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 81.546  133.422 135.572 1.00 130.69 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 79.470  133.342 134.487 1.00 136.38 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 79.703  131.800 134.168 1.00 135.42 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.590  131.385 136.398 1.00 139.10 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 78.375  132.075 136.013 1.00 140.01 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 79.424  132.792 136.711 1.00 138.98 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 84.723  135.776 132.072 1.00 118.93 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 84.574  137.097 131.453 1.00 116.35 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 85.256  137.145 130.083 1.00 115.67 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 86.155  137.945 129.832 1.00 115.77 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 85.094  138.191 132.376 1.00 112.84 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 84.475  138.154 133.761 1.00 118.13 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.950  139.302 134.644 1.00 126.99 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 84.465  139.113 136.080 1.00 136.82 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 85.052  140.091 137.046 1.00 138.05 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 85.331  135.749 132.679 1.00 118.63 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 83.628  137.266 131.311 1.00 118.35 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 86.055  138.091 132.475 1.00 114.79 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 84.893  139.057 131.983 1.00 114.60 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 83.510  138.219 133.678 1.00 118.74 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 84.717  137.320 134.196 1.00 119.70 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 85.921  139.327 134.650 1.00 124.38 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 84.593  140.141 134.307 1.00 125.57 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 83.500  139.222 136.099 1.00 135.08 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 84.700  138.220 136.378 1.00 133.54 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 85.919  139.923 137.166 1.00 135.73 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 84.636  140.026 137.832 1.00 136.59 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 84.955  140.922 136.739 1.00 137.29 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 84.821  136.263 129.183 1.00 114.86 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 85.637  135.904 128.030 1.00 117.15 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 84.933  135.926 126.685 1.00 124.29 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 85.628  135.970 125.663 1.00 126.37 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 86.164  134.479 128.213 1.00 123.33 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 87.018  134.295 129.424 1.00 123.42 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 87.478  132.857 129.524 1.00 126.19 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 88.704  132.607 128.783 1.00 123.48 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 88.945  131.529 128.052 1.00 124.96 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 87.981  130.688 127.711 1.00 124.13 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 90.185  131.296 127.638 1.00 127.67 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 84.066  135.852 129.228 1.00 117.40 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 86.400  136.501 127.973 1.00 117.46 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 85.404  133.880 128.294 1.00 122.49 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 86.690  134.236 127.434 1.00 123.19 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 87.798  134.869 129.357 1.00 119.87 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 86.500  134.511 130.216 1.00 121.11 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 87.646  132.647 130.451 1.00 123.24 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 86.773  132.285 129.184 1.00 123.78 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 89.350  133.167 128.888 1.00 120.51 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 88.170  130.003 127.224 1.00 124.65 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 87.171  130.819 127.966 1.00 123.13 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 90.354  130.611 127.146 1.00 127.37 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 90.814  131.848 127.843 1.00 122.93 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 83.607  135.878 126.628 1.00 125.32 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 82.903  135.715 125.362 1.00 127.48 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 81.907  136.832 125.110 1.00 126.21 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 81.079  137.150 125.970 1.00 126.49 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 82.269  134.330 125.268 1.00 130.24 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 83.315  133.381 124.734 1.00 133.09 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 84.215  132.748 125.579 1.00 133.62 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 83.436  133.162 123.370 1.00 132.15 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 85.184  131.895 125.077 1.00 132.70 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 84.408  132.328 122.863 1.00 129.99 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 85.278  131.697 123.717 1.00 129.26 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 86.248  130.873 123.204 1.00 128.68 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 83.094  135.870 127.320 1.00 123.69 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 83.555  135.764 124.646 1.00 127.90 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 81.988  134.030 126.148 1.00 128.41 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 81.519  134.350 124.652 1.00 129.97 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 84.146  132.871 126.499 1.00 130.58 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 82.850  133.590 122.786 1.00 131.88 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 85.789  131.480 125.651 1.00 131.69 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 84.474  132.193 121.943 1.00 130.42 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 86.893  130.814 123.741 1.00 130.07 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 82.002  137.410 123.918 1.00 126.51 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 81.103  138.440 123.425 1.00 124.51 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 80.286  137.866 122.281 1.00 126.60 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 80.809  137.139 121.432 1.00 128.77 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 81.874  139.654 122.903 1.00 123.41 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 82.652  140.433 123.905 1.00 122.17 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 83.164  139.987 125.082 1.00 123.81 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 83.041  141.805 123.791 1.00 122.24 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 83.817  141.008 125.730 1.00 124.27 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 83.770  142.131 124.947 1.00 122.07 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 82.838  142.792 122.822 1.00 122.92 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 84.295  143.403 125.164 1.00 122.91 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 83.343  144.058 123.046 1.00 121.52 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 84.075  144.349 124.201 1.00 122.23 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 82.579  137.164 123.328 1.00 126.46 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 80.499  138.723 124.131 1.00 124.91 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 82.499  139.350 122.225 1.00 123.19 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 81.235  140.263 122.498 1.00 123.08 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 83.066  139.123 125.415 1.00 124.64 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 84.251  140.937 126.470 1.00 124.24 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 82.343  142.609 122.055 1.00 121.36 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 84.795  143.598 125.926 1.00 121.14 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 83.227  144.719 122.400 1.00 118.60 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 84.427  145.205 124.313 1.00 119.38 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 79.007  138.201 122.264 1.00 128.38 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 78.092  137.752 121.231 1.00 133.45 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 77.864  138.880 120.238 1.00 137.95 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 77.505  139.995 120.628 1.00 141.92 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 76.773  137.296 121.851 1.00 132.11 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 75.651  136.993 120.864 1.00 138.28 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 76.046  135.879 119.906 1.00 142.13 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 74.404  136.613 121.635 1.00 137.20 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 78.643  138.724 122.843 1.00 129.37 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 78.481  137.000 120.754 1.00 132.80 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 76.939  136.486 122.361 1.00 132.01 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 76.458  137.995 122.447 1.00 132.41 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 75.452  137.788 120.344 1.00 137.34 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 76.311  135.097 120.417 1.00 138.71 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 75.283  135.665 119.345 1.00 139.43 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 76.784  136.182 119.352 1.00 138.85 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 74.158  137.346 122.222 1.00 134.84 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 74.590  135.816 122.159 1.00 135.71 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 73.687  136.434 121.005 1.00 137.10 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 78.063  138.582 118.960 1.00 139.03 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 77.689  139.474 117.875 1.00 141.08 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 76.466  138.892 117.194 1.00 146.13 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 76.449  137.704 116.855 1.00 148.07 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 78.808  139.593 116.842 1.00 142.92 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 80.103  140.118 117.381 1.00 139.45 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 80.195  140.680 118.641 1.00 137.29 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 81.232  140.084 116.585 1.00 138.02 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 81.399  141.178 119.097 1.00 134.36 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 82.433  140.566 117.038 1.00 132.17 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 82.521  141.109 118.296 1.00 132.19 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 78.319  137.806 118.691 1.00 139.17 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 77.472  140.356 118.218 1.00 139.73 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 78.980  138.713 116.470 1.00 141.44 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 78.516  140.193 116.137 1.00 140.38 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 79.438  140.750 119.177 1.00 137.04 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 81.173  139.730 115.725 1.00 137.40 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 81.463  141.535 119.954 1.00 132.51 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 83.184  140.533 116.488 1.00 133.50 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 83.335  141.446 118.599 1.00 131.72 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 75.445  139.717 117.002 1.00 150.06 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 74.191  139.232 116.458 1.00 157.46 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 73.653  140.235 115.447 1.00 164.96 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 73.899  141.438 115.556 1.00 163.37 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 73.215  138.963 117.604 1.00 158.27 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 72.058  138.068 117.243 1.00 166.46 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 71.157  137.867 118.448 1.00 170.55 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 69.984  136.965 118.120 1.00 179.51 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 69.047  136.824 119.269 1.00 185.26 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 75.433  140.542 117.249 1.00 149.31 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 74.348  138.394 115.996 1.00 154.60 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 73.703  138.533 118.326 1.00 153.78 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 72.855  139.810 117.913 1.00 158.52 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 71.538  138.481 116.534 1.00 165.61 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 72.393  137.202 116.958 1.00 162.94 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 71.670  137.452 119.162 1.00 166.61 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 70.813  138.727 118.740 1.00 171.04 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 69.493  137.344 117.373 1.00 177.99 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 70.319  136.082 117.891 1.00 177.25 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 68.700  137.617 119.481 1.00 184.10 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 69.482  136.500 119.976 1.00 183.64 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 68.387  136.264 119.057 1.00 184.41 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 72.924  139.727 114.451 1.00 175.28 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 72.372  140.557 113.403 1.00 177.56 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 72.082  139.772 112.136 1.00 181.01 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 72.433  138.594 112.018 1.00 183.76 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 72.742  138.889 114.366 1.00 171.27 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 71.544  140.961 113.711 1.00 175.08 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 72.997  141.268 113.187 1.00 174.74 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 71.434  140.415 111.153 1.00 180.75 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 70.918  139.669 109.999 1.00 179.94 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 72.028  139.215 109.070 1.00 180.52 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 73.206  139.494 109.311 1.00 182.45 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 69.994  140.681 109.312 1.00 176.84 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 70.638  141.989 109.603 1.00 177.29 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 71.189  141.858 111.011 1.00 178.43 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 70.409  138.895 110.290 1.00 180.08 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 69.962  140.510 108.356 1.00 176.13 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 69.106  140.635 109.703 1.00 178.12 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 71.354  142.144 108.966 1.00 177.77 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 69.976  142.698 109.554 1.00 178.34 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 72.021  142.348 111.104 1.00 178.61 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 70.533  142.152 111.664 1.00 179.06 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 71.659  138.516 107.995 1.00 179.21 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 72.632  138.216 106.959 1.00 181.73 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 73.248  139.498 106.414 1.00 181.09 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 72.599  140.548 106.333 1.00 174.42 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 71.982  137.397 105.831 1.00 183.53 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 70.855  138.196 105.163 1.00 182.88 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 71.480  136.068 106.378 1.00 182.89 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 70.165  137.450 104.028 1.00 183.65 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 70.853  138.272 107.820 1.00 179.50 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 73.342  137.685 107.348 1.00 181.18 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 72.658  137.216 105.158 1.00 182.60 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 70.180  138.410 105.827 1.00 181.38 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 71.219  139.015 104.790 1.00 181.65 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 72.186  135.663 106.909 1.00 182.25 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 70.698  136.224 106.931 1.00 181.70 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 71.253  135.484 105.635 1.00 183.09 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 70.836  137.153 103.391 1.00 182.74 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 69.692  136.684 104.391 1.00 182.86 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 69.537  138.049 103.591 1.00 183.26 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 74.523  139.403 106.042 1.00 184.37 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 75.249  140.509 105.423 1.00 184.30 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 75.156  141.770 106.274 1.00 178.90 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 74.948  142.879 105.779 1.00 172.63 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 74.752  140.741 104.001 1.00 187.62 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 74.781  139.469 103.178 1.00 189.01 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 75.893  138.976 102.893 1.00 186.27 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 73.699  138.951 102.834 1.00 189.40 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 75.015  138.717 106.204 1.00 183.46 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 76.186  140.265 105.369 1.00 184.24 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 73.836  141.062 104.026 1.00 185.25 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 75.323  141.394 103.565 1.00 186.90 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 75.302  141.579 107.579 1.00 178.86 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 75.278  142.643 108.568 1.00 176.32 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 76.672  143.035 109.029 1.00 176.30 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 76.806  143.924 109.876 1.00 174.32 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 74.430  142.214 109.764 1.00 175.96 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 75.109  141.234 110.525 1.00 175.53 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 75.442  140.804 107.926 1.00 179.43 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 74.869  143.430 108.176 1.00 177.30 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 74.266  142.987 110.328 1.00 176.85 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 73.588  141.851 109.444 1.00 177.49 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 75.232  140.546 110.056 1.00 177.41 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 77.709  142.392 108.493 1.00 177.18 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 79.080  142.798 108.708 1.00 172.77 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 79.750  142.131 109.887 1.00 162.92 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 80.957  142.316 110.083 1.00 155.33 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 77.632  141.703 107.984 1.00 176.97 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 79.601  142.612 107.911 1.00 173.61 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 79.103  143.757 108.861 1.00 172.36 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 79.011  141.344 110.665 1.00 162.34 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 79.611  140.632 111.785 1.00 157.78 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 80.772  139.756 111.316 1.00 153.00 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 81.862  139.801 111.896 1.00 148.85 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 78.519  139.858 112.537 1.00 164.35 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 77.739  138.867 111.694 1.00 170.70 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 76.531  138.273 112.427 1.00 174.81 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 75.877  137.169 111.592 1.00 181.08 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 74.828  137.688 110.651 1.00 183.68 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 78.164  141.217 110.570 1.00 166.26 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 79.977  141.286 112.403 1.00 158.31 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 78.932  139.366 113.265 1.00 160.68 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 77.884  140.498 112.901 1.00 164.08 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 77.406  139.328 110.912 1.00 171.01 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 78.325  138.137 111.439 1.00 169.53 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 76.819  137.886 113.271 1.00 169.75 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 75.872  138.969 112.587 1.00 173.87 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 76.560  136.726 111.063 1.00 181.16 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 75.453  136.530 112.186 1.00 181.02 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 74.102  137.942 111.103 1.00 182.19 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 74.598  137.049 110.075 1.00 182.58 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 75.143  138.382 110.190 1.00 180.80 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 80.576  138.970 110.254 1.00 153.07 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 81.699  138.210 109.708 1.00 149.92 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 82.834  139.150 109.325 1.00 144.87 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 84.008  138.886 109.608 1.00 135.54 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 81.265  137.414 108.475 1.00 149.05 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 80.101  136.639 108.774 1.00 150.58 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 82.381  136.472 108.023 1.00 141.75 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 79.837  138.895 109.819 1.00 155.33 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 82.027  137.586 110.377 1.00 149.66 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 81.077  138.026 107.747 1.00 147.81 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 79.426  137.138 108.787 1.00 152.37 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 82.072  135.923 107.284 1.00 141.48 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 82.643  135.890 108.756 1.00 142.90 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 83.156  136.979 107.731 1.00 141.83 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 82.484  140.254 108.672 1.00 151.05 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 83.457  141.189 108.121 1.00 148.05 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 84.337  141.775 109.214 1.00 139.88 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 85.568  141.791 109.105 1.00 131.49 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 82.687  142.291 107.394 1.00 159.17 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 81.862  141.696 106.386 1.00 169.27 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 83.596  143.317 106.744 1.00 155.47 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 81.672  140.439 108.462 1.00 152.52 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 84.024  140.728 107.481 1.00 148.00 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 82.120  142.752 108.033 1.00 157.23 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 81.202  141.331 106.752 1.00 162.40 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 83.068  144.108 106.541 1.00 156.04 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 83.946  142.969 105.912 1.00 155.39 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 84.317  143.579 107.336 1.00 153.16 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 83.709  142.266 110.281 1.00 140.94 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 84.438  142.868 111.391 1.00 133.02 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 85.433  141.891 111.989 1.00 123.99 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 86.617  142.204 112.147 1.00 120.55 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 83.440  143.320 112.456 1.00 133.60 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 83.989  143.670 113.837 1.00 125.49 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 84.919  144.859 113.755 1.00 125.81 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 82.839  143.947 114.779 1.00 127.03 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 82.854  142.265 110.380 1.00 144.19 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 84.925  143.648 111.076 1.00 134.33 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 82.973  144.103 112.122 1.00 134.93 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 82.801  142.600 112.583 1.00 137.20 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 84.488  142.917 114.192 1.00 126.12 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 85.208  145.095 114.652 1.00 126.84 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 85.687  144.627 113.208 1.00 126.72 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 84.440  145.604 113.355 1.00 128.04 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 82.321  144.693 114.436 1.00 126.19 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 82.281  143.154 114.833 1.00 129.38 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 83.194  144.162 115.657 1.00 127.37 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 84.965  140.694 112.322 1.00 123.46 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 85.820  139.719 112.982 1.00 121.37 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 87.056  139.406 112.153 1.00 117.59 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 88.163  139.313 112.692 1.00 117.46 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 85.020  138.447 113.250 1.00 128.69 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 84.154  140.434 112.194 1.00 131.00 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 86.111  140.078 113.836 1.00 123.53 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 84.250  138.671 113.799 1.00 129.35 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 85.581  137.803 113.709 1.00 125.46 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 84.721  138.082 112.400 1.00 131.03 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 86.894  139.243 110.841 1.00 119.12 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 88.034  138.880 110.009 1.00 118.21 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 89.167  139.883 110.157 1.00 115.25 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 90.333  139.499 110.297 1.00 114.87 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 87.599  138.785 108.548 1.00 123.86 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 86.139  139.280 110.428 1.00 124.63 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 88.363  138.008 110.284 1.00 118.54 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 86.864  138.155 108.478 1.00 125.11 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 88.349  138.482 108.011 1.00 120.68 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 87.310  139.663 108.249 1.00 125.29 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 88.844  141.172 110.133 1.00 118.30 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 89.861  142.198 110.325 1.00 118.77 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 90.454  142.119 111.722 1.00 114.92 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 91.676  142.134 111.900 1.00 117.59 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 89.248  143.575 110.087 1.00 121.74 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 88.045  141.475 110.025 1.00 120.49 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 90.578  142.066 109.683 1.00 118.59 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 88.706  143.812 110.858 1.00 119.83 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 89.957  144.227 109.967 1.00 120.88 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 88.691  143.533 109.295 1.00 121.63 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 89.591  142.021 112.726 1.00 114.27 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 90.042  142.017 114.110 1.00 113.61 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 90.900  140.798 114.406 1.00 113.98 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 91.926  140.896 115.085 1.00 113.45 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 88.818  142.057 115.016 1.00 114.33 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 89.023  142.000 116.518 1.00 115.02 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 89.856  143.171 116.979 1.00 114.40 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 87.665  142.007 117.186 1.00 116.96 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 88.737  141.979 112.631 1.00 116.95 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 90.575  142.811 114.280 1.00 114.04 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 88.334  142.877 114.825 1.00 115.75 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 88.256  141.300 114.780 1.00 116.79 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 89.480  141.176 116.753 1.00 115.82 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 89.444  143.994 116.668 1.00 114.63 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 89.893  143.165 117.949 1.00 114.95 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 90.751  143.087 116.613 1.00 114.66 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 87.148  141.252 116.859 1.00 118.30 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 87.212  142.837 116.965 1.00 115.89 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 87.783  141.939 118.146 1.00 116.61 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 90.517  139.648 113.868 1.00 115.43 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 91.321  138.446 114.035 1.00 115.09 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 92.666  138.592 113.342 1.00 114.18 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 93.685  138.101 113.838 1.00 114.11 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 90.550  137.241 113.501 1.00 121.80 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 91.109  135.859 113.828 1.00 123.50 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 91.194  135.657 115.328 1.00 122.84 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 90.222  134.788 113.221 1.00 125.22 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 89.814  139.545 113.384 1.00 116.80 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 91.487  138.307 114.982 1.00 115.39 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 89.649  137.278 113.862 1.00 120.20 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 90.507  137.315 112.534 1.00 119.60 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 91.999  135.772 113.450 1.00 122.06 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 91.261  134.707 115.514 1.00 122.06 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 90.395  136.021 115.742 1.00 121.29 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 91.980  136.117 115.664 1.00 121.53 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 90.638  133.921 113.352 1.00 123.79 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 89.357  134.809 113.664 1.00 123.96 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 90.113  134.963 112.272 1.00 123.81 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 92.691  139.273 112.199 1.00 115.33 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 93.957  139.544 111.534 1.00 114.06 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 94.829  140.500 112.334 1.00 113.21 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 96.057  140.381 112.298 1.00 109.68 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 93.696  140.105 110.141 1.00 124.22 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 94.928  140.139 109.257 1.00 132.22 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 95.695  141.440 109.376 1.00 139.64 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 95.057  142.514 109.348 1.00 141.52 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 96.937  141.389 109.493 1.00 142.51 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 91.998  139.601 111.806 1.00 116.98 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 94.445  138.711 111.435 1.00 116.14 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 93.038  139.541 109.702 1.00 122.58 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 93.351  141.009 110.220 1.00 123.51 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 95.521  139.414 109.511 1.00 127.80 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 94.655  140.035 108.331 1.00 132.34 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 94.234  141.449 113.056 1.00 117.12 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 95.035  142.283 113.947 1.00 113.53 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 95.729  141.431 114.999 1.00 110.25 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 96.940  141.547 115.212 1.00 110.78 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 94.157  143.344 114.612 1.00 112.19 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 94.875  144.270 115.595 1.00 107.22 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 95.883  145.134 114.872 1.00 110.33 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 93.873  145.139 116.324 1.00 110.87 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 93.390  141.619 113.055 1.00 116.45 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 95.717  142.739 113.427 1.00 114.19 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 93.764  143.900 113.920 1.00 113.51 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 93.450  142.894 115.103 1.00 112.34 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 95.347  143.740 116.257 1.00 107.47 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 96.260  145.773 115.499 1.00 109.59 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 96.587  144.570 114.512 1.00 110.04 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 95.435  145.606 114.150 1.00 110.19 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 93.385  145.672 115.674 1.00 110.60 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 94.348  145.724 116.937 1.00 109.87 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 93.258  144.573 116.817 1.00 110.49 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 94.974  140.561 115.661 1.00 111.80 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 95.444  139.860 116.849 1.00 111.95 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 96.174  138.563 116.510 1.00 116.13 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 97.257  138.303 117.042 1.00 111.52 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 94.265  139.577 117.778 1.00 113.16 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 93.300  141.041 118.150 1.00 117.74 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 94.132  140.467 115.517 1.00 112.77 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 96.064  140.436 117.325 1.00 110.37 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 93.679  138.930 117.352 1.00 113.75 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 94.601  139.219 118.615 1.00 112.44 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 92.613  141.276 117.196 1.00 114.72 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 95.613  137.757 115.607 1.00 121.38 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 96.017  136.370 115.444 1.00 120.73 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 95.114  135.387 116.171 1.00 123.80 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 94.709  135.634 117.310 1.00 125.76 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 94.982  138.000 115.076 1.00 116.68 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 96.019  136.145 114.500 1.00 117.35 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 96.922  136.257 115.782 1.00 116.57 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 94.806  134.267 115.525 1.00 121.93 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 93.795  133.341 116.001 1.00 124.80 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 93.132  132.642 114.827 1.00 122.64 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 93.620  132.694 113.704 1.00 123.39 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 95.181  134.022 114.790 1.00 121.36 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 94.206  132.673 116.574 1.00 123.52 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 93.122  133.820 116.511 1.00 125.56 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 92.002  131.980 115.102 1.00 122.12 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 91.294  131.223 114.072 1.00 123.06 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 89.784  131.329 114.240 1.00 127.63 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 89.274  131.629 115.320 1.00 130.27 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 91.681  129.744 114.097 1.00 127.08 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 93.175  129.485 114.091 1.00 132.53 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 93.841  129.900 112.794 1.00 134.29 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 95.289  130.283 113.046 1.00 135.82 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 95.971  130.775 111.819 1.00 136.30 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 91.638  131.945 115.882 1.00 123.71 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 91.520  131.584 113.199 1.00 124.62 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 91.315  129.343 114.903 1.00 125.97 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 91.300  129.310 113.316 1.00 125.81 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 93.589  129.976 114.819 1.00 129.38 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 93.325  128.533 114.209 1.00 131.30 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 93.824  129.156 112.170 1.00 133.30 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 93.382  130.666 112.413 1.00 131.03 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 95.320  130.991 113.708 1.00 131.41 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 95.770  129.503 113.368 1.00 135.22 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 95.947  130.149 111.185 1.00 135.99 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 95.565  131.509 111.518 1.00 134.02 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 96.821  130.970 112.002 1.00 135.24 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 89.073  131.067 113.144 1.00 131.57 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 87.639  130.808 113.159 1.00 136.11 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 87.332  129.342 113.481 1.00 139.58 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 88.214  128.482 113.514 1.00 132.66 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 87.017  131.191 111.818 1.00 134.69 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 89.442  130.867 112.394 1.00 130.59 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 87.228  131.358 113.845 1.00 133.23 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 86.056  131.065 111.866 1.00 132.34 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 87.219  132.123 111.632 1.00 132.75 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 87.390  130.625 111.122 1.00 134.17 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 86.047  129.073 113.726 1.00 146.10 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 85.549  127.735 114.031 1.00 151.58 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 84.114  127.600 113.529 1.00 161.22 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 83.426  128.599 113.303 1.00 159.66 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 85.593  127.471 115.537 1.00 152.65 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 86.959  127.545 116.214 1.00 149.36 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 86.785  127.478 117.721 1.00 147.83 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 87.853  126.414 115.747 1.00 147.04 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 85.443  129.682 113.791 1.00 144.86 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 86.097  127.070 113.582 1.00 148.05 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 85.024  128.128 115.971 1.00 151.62 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 85.236  126.583 115.702 1.00 150.25 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 87.388  128.388 115.994 1.00 146.13 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 86.319  126.658 117.953 1.00 148.18 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 86.266  128.247 118.009 1.00 148.39 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 87.660  127.496 118.142 1.00 147.83 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 88.702  126.479 116.214 1.00 145.31 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 87.425  125.569 115.962 1.00 146.72 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 87.993  126.483 114.790 1.00 142.50 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 83.664  126.349 113.350 1.00 173.01 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 82.261  126.043 113.066 1.00 177.40 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 81.733  124.949 113.990 1.00 180.07 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 82.456  124.007 114.327 1.00 179.19 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 82.069  125.613 111.610 1.00 178.94 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 80.640  125.195 111.310 1.00 179.54 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 79.695  125.684 111.927 1.00 178.77 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 80.481  124.264 110.376 1.00 181.01 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 84.162  125.650 113.409 1.00 168.22 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 81.726  126.839 113.215 1.00 174.01 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 82.293  126.359 111.029 1.00 176.80 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 82.652  124.859 111.421 1.00 177.45 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 79.689  124.002 110.160 1.00 179.73 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 81.165  123.960 109.950 1.00 180.35 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 80.458  125.070 114.374 1.00 185.61 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 79.791  124.114 115.262 1.00 189.81 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 78.400  123.765 114.744 1.00 187.99 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 77.604  123.129 115.446 1.00 186.02 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 79.711  124.646 116.706 1.00 189.57 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 81.107  124.848 117.273 1.00 185.97 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 78.914  125.950 116.763 1.00 186.98 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 79.947  125.717 114.126 1.00 183.24 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 80.308  123.292 115.280 1.00 187.38 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 79.253  123.991 117.258 1.00 189.71 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 81.607  124.022 117.173 1.00 187.00 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 81.548  125.565 116.789 1.00 184.50 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 81.033  125.076 118.214 1.00 187.40 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 79.413  126.645 116.304 1.00 187.97 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 78.051  125.824 116.338 1.00 189.17 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 78.786  126.195 117.694 1.00 189.34 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 78.100  124.170 113.515 1.00 185.27 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 76.838  123.837 112.867 1.00 184.53 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 76.903  122.395 112.388 1.00 187.63 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 76.707  122.103 111.204 1.00 189.55 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 76.577  124.815 111.726 1.00 182.09 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 76.672  126.256 112.182 1.00 181.69 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 76.501  126.548 113.365 1.00 180.82 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 76.974  127.160 111.262 1.00 181.70 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 78.638  124.610 113.009 1.00 184.08 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 76.112  123.912 113.508 1.00 184.54 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 77.241  124.676 111.031 1.00 182.33 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 75.685  124.667 111.371 1.00 181.91 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 77.104  126.921 110.446 1.00 182.25 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 77.058  127.987 111.489 1.00 181.23 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 77.188  121.493 113.326 1.00 189.50 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 77.827  120.220 113.082 1.00 189.96 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 77.164  119.126 113.905 1.00 191.22 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 76.809  119.363 115.068 1.00 190.06 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 79.306  120.313 113.475 1.00 184.79 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 80.194  121.191 112.598 1.00 183.86 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 81.620  121.153 113.102 1.00 180.74 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 80.146  120.719 111.156 1.00 185.41 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 77.176  121.694 114.160 1.00 188.03 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 77.755  120.002 112.140 1.00 188.99 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 79.349  120.674 114.375 1.00 185.43 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 79.681  119.419 113.472 1.00 184.26 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 79.875  122.108 112.632 1.00 184.67 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 81.624  121.381 114.046 1.00 182.28 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 82.143  121.801 112.603 1.00 181.49 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 81.980  120.262 112.971 1.00 180.33 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 79.260  120.876 110.793 1.00 185.52 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 80.805  121.215 110.643 1.00 183.67 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 80.353  119.771 111.131 1.00 183.85 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 76.995  117.926 113.354 1.00 194.99 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 76.752  116.785 114.229 1.00 191.60 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 77.970  116.572 115.108 1.00 191.75 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 79.105  116.862 114.725 1.00 191.11 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 76.528  115.628 113.254 1.00 194.05 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 77.437  115.951 112.129 1.00 198.64 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 77.413  117.477 112.014 1.00 197.79 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 75.969  116.927 114.785 1.00 191.31 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 76.768  114.785 113.673 1.00 193.46 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 75.601  115.618 112.962 1.00 194.05 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 78.332  115.634 112.333 1.00 196.44 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 77.105  115.539 111.315 1.00 198.11 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 78.292  117.827 111.798 1.00 193.94 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 76.757  117.756 111.356 1.00 195.66 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 77.714  116.058 116.302 1.00 192.96 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 78.585  116.348 117.434 1.00 196.79 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 80.005  115.848 117.187 1.00 193.68 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 80.984  116.524 117.525 1.00 190.69 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 77.978  115.726 118.693 1.00 200.12 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 76.752  116.459 119.266 1.00 197.82 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 75.589  116.581 118.275 1.00 193.48 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 76.260  115.742 120.513 1.00 196.80 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 76.948  115.745 116.512 1.00 193.68 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 78.624  117.309 117.564 1.00 196.58 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 77.707  114.816 118.488 1.00 198.26 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 78.657  115.713 119.387 1.00 199.36 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 77.016  117.358 119.524 1.00 197.69 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 75.384  115.705 117.908 1.00 194.72 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 75.841  117.191 117.562 1.00 193.63 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 74.814  116.934 118.741 1.00 193.79 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 75.520  116.243 120.892 1.00 197.00 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 76.986  115.679 121.154 1.00 196.94 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 75.960  114.852 120.262 1.00 196.89 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 80.126  114.679 116.563 1.00 190.16 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 81.410  114.175 116.085 1.00 186.52 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 82.227  115.226 115.341 1.00 185.52 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 83.422  115.399 115.606 1.00 183.93 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 81.147  112.984 115.173 1.00 185.87 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 80.115  113.302 114.111 1.00 189.47 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 78.939  113.511 114.476 1.00 187.68 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 80.479  113.355 112.918 1.00 195.09 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 79.450  114.247 116.261 1.00 190.63 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 81.935  113.867 116.842 1.00 188.75 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 81.972  112.728 114.730 1.00 187.22 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 80.812  112.245 115.707 1.00 187.58 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 81.606  115.943 114.405 1.00 187.63 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 82.361  116.934 113.643 1.00 186.84 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 82.795  118.124 114.491 1.00 185.51 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 83.801  118.766 114.167 1.00 183.11 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 81.582  117.361 112.400 1.00 186.69 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 81.456  116.197 111.424 1.00 190.48 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 81.479  116.647 109.974 1.00 197.60 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 80.363  117.515 109.623 1.00 203.62 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 79.166  117.078 109.253 1.00 209.82 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 78.870  115.788 109.246 1.00 210.49 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 78.247  117.957 108.865 1.00 210.62 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 80.771  115.880 114.202 1.00 189.19 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 83.173  116.518 113.327 1.00 187.72 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 80.689  117.642 112.655 1.00 189.10 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 82.054  118.085 111.956 1.00 188.77 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 82.203  115.590 111.556 1.00 190.99 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 80.620  115.731 111.585 1.00 193.21 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 82.301  117.139 109.813 1.00 196.99 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 81.453  115.864 109.399 1.00 199.74 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 80.531  118.352 109.515 1.00 200.66 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 79.462  115.206 109.476 1.00 206.79 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 78.103  115.526 108.957 1.00 208.83 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 78.433  118.798 108.857 1.00 205.15 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 77.480  117.682 108.587 1.00 209.21 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 82.082  118.438 115.572 1.00 184.49 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 82.658  119.359 116.545 1.00 180.69 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 84.020  118.855 116.992 1.00 178.78 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 85.017  119.585 116.964 1.00 177.02 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 81.749  119.492 117.764 1.00 177.81 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 80.260  119.714 117.547 1.00 179.11 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 79.541  119.547 118.871 1.00 176.64 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 80.023  121.099 116.988 1.00 181.28 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 81.402  117.993 115.845 1.00 185.72 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 82.769  120.236 116.141 1.00 181.52 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 81.844  118.683 118.293 1.00 180.79 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 82.072  120.244 118.288 1.00 178.74 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 79.918  119.059 116.917 1.00 184.15 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 79.752  118.670 119.233 1.00 183.04 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 78.586  119.624 118.727 1.00 182.46 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 79.846  120.235 119.487 1.00 178.47 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 80.590  121.225 116.210 1.00 182.97 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 79.090  121.187 116.740 1.00 183.53 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 80.253  121.753 117.669 1.00 182.23 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 84.075  117.590 117.384 1.00 179.42 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 85.248  116.984 117.993 1.00 178.57 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 86.423  116.860 117.038 1.00 175.64 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 87.498  116.428 117.464 1.00 172.49 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 84.870  115.611 118.546 1.00 183.59 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 83.599  115.655 119.368 1.00 187.91 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 83.245  116.697 119.917 1.00 186.03 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 82.892  114.534 119.437 1.00 194.08 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 83.388  117.072 117.374 1.00 182.30 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 85.532  117.536 118.739 1.00 180.01 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 84.727  115.001 117.804 1.00 184.67 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 85.588  115.285 119.112 1.00 183.36 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 82.165  114.515 119.899 1.00 192.12 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 83.175  113.819 119.049 1.00 190.99 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 86.255  117.217 115.768 1.00 174.73 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 87.366  117.254 114.832 1.00 170.13 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 87.782  118.677 114.500 1.00 174.31 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 88.880  118.881 113.973 1.00 170.84 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 86.962  116.498 113.562 1.00 169.42 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 86.203  115.237 113.863 1.00 172.40 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 86.584  114.422 114.918 1.00 171.97 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 85.111  114.868 113.099 1.00 175.62 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 85.881  113.266 115.212 1.00 175.64 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 84.399  113.714 113.385 1.00 177.47 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 84.777  112.917 114.452 1.00 177.30 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 85.507  117.477 115.431 1.00 177.24 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 88.133  116.801 115.217 1.00 171.40 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 86.396  117.068 113.016 1.00 173.42 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 87.764  116.258 113.068 1.00 170.90 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 87.322  114.655 115.436 1.00 172.89 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 84.855  115.398 112.377 1.00 178.19 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 86.129  112.742 115.941 1.00 176.56 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 83.655  113.485 112.874 1.00 180.87 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 84.301  112.141 114.649 1.00 179.20 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 86.929  119.656 114.812 1.00 180.17 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 87.299  121.064 114.719 1.00 179.88 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 88.288  121.427 115.817 1.00 173.89 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 89.326  122.051 115.568 1.00 168.95 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 86.047  121.934 114.869 1.00 179.46 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 84.983  121.777 113.792 1.00 179.99 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 85.006  122.890 112.760 1.00 184.27 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 85.384  124.029 113.107 1.00 181.04 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 84.632  122.627 111.599 1.00 187.58 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 86.165  119.522 115.182 1.00 178.36 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 87.706  121.245 113.856 1.00 178.85 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 85.631  121.715 115.719 1.00 179.28 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 86.326  122.864 114.885 1.00 177.25 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 85.119  120.934 113.331 1.00 180.00 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 84.110  121.784 114.218 1.00 180.05 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 87.968  121.018 117.043 1.00 172.32 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 88.417  121.711 118.245 1.00 170.34 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 89.905  122.031 118.224 1.00 168.82 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 90.315  123.135 118.601 1.00 168.17 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 88.091  120.858 119.473 1.00 172.11 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 86.703  120.206 119.529 1.00 174.75 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 86.534  119.413 120.819 1.00 173.83 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 85.590  121.237 119.386 1.00 173.04 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 87.309  120.490 117.174 1.00 174.15 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 87.932  122.549 118.324 1.00 171.21 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 88.744  120.141 119.523 1.00 173.27 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 88.174  121.420 120.261 1.00 173.01 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 86.623  119.576 118.794 1.00 175.48 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 87.226  118.734 120.865 1.00 174.54 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 85.658  118.994 120.819 1.00 175.89 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 86.613  120.018 121.575 1.00 173.63 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 85.676  121.686 118.530 1.00 173.87 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 85.665  121.882 120.109 1.00 172.71 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 84.733  120.783 119.438 1.00 174.72 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 90.730  121.088 117.780 1.00 167.72 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 92.167  121.243 117.930 1.00 165.99 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 92.803  122.361 117.129 1.00 160.65 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 93.937  122.737 117.442 1.00 156.70 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 90.481  120.362 117.394 1.00 169.13 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 92.363  121.408 118.867 1.00 167.82 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 92.599  120.410 117.683 1.00 166.75 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 92.116  122.927 116.136 1.00 161.78 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 92.693  124.089 115.468 1.00 164.69 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 92.889  125.247 116.435 1.00 157.26 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 93.711  126.133 116.179 1.00 154.16 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 91.842  124.522 114.252 1.00 166.96 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 91.613  123.343 113.312 1.00 166.69 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 90.518  125.140 114.685 1.00 161.62 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 91.319  122.710 115.891 1.00 164.21 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 93.570  123.847 115.131 1.00 164.11 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 92.335  125.198 113.759 1.00 163.30 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 91.052  122.685 113.752 1.00 166.51 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 92.471  122.950 113.085 1.00 165.41 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 91.174  123.664 112.507 1.00 165.62 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 89.983  125.307 113.891 1.00 158.81 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 90.053  124.525 115.274 1.00 163.39 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 90.690  125.978 115.143 1.00 157.81 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 92.171  125.253 117.556 1.00 153.52 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 92.389  126.249 118.596 1.00 148.32 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 93.740  126.118 119.285 1.00 144.41 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 94.093  126.993 120.081 1.00 143.57 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 91.280  126.150 119.642 1.00 148.62 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 91.581  124.660 117.756 1.00 157.52 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 92.345  127.134 118.199 1.00 150.99 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 90.420  126.228 119.198 1.00 152.18 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 91.344  125.289 120.088 1.00 153.38 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 91.386  126.866 120.289 1.00 149.35 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 94.500  125.061 119.007 1.00 142.27 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 95.748  124.844 119.727 1.00 140.66 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 96.751  125.951 119.439 1.00 133.75 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 96.999  126.319 118.285 1.00 133.64 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 96.299  123.452 119.396 1.00 147.17 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 95.401  122.406 120.064 1.00 156.43 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 97.749  123.306 119.857 1.00 142.58 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 95.570  120.996 119.549 1.00 160.18 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 94.303  124.448 118.437 1.00 147.64 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 95.562  124.865 120.680 1.00 143.80 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 96.265  123.323 118.434 1.00 147.74 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 95.598  122.397 121.016 1.00 153.18 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 94.474  122.660 119.930 1.00 154.54 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 97.805  123.496 120.807 1.00 144.01 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 98.314  123.919 119.359 1.00 141.32 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 98.040  122.396 119.680 1.00 144.62 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 94.911  120.429 119.982 1.00 158.10 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 95.433  120.989 118.588 1.00 158.21 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 96.464  120.685 119.764 1.00 157.49 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 97.325  126.491 120.514 1.00 131.24 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 98.271  127.607 120.483 1.00 128.51 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 97.723  128.847 119.783 1.00 126.55 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 98.481  129.617 119.194 1.00 122.67 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 99.594  127.177 119.848 1.00 125.05 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 100.737 128.093 120.219 1.00 114.07 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 100.525 129.001 121.044 1.00 109.09 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 101.856 127.892 119.708 1.00 109.72 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 97.156  126.224 121.314 1.00 133.70 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 98.460  127.860 121.401 1.00 126.59 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 99.817  126.286 120.163 1.00 124.22 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 99.506  127.176 118.882 1.00 125.43 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 96.414  129.067 119.843 1.00 129.16 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 95.802  130.254 119.259 1.00 127.65 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 95.547  131.299 120.329 1.00 119.65 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 94.968  130.998 121.376 1.00 122.27 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 94.497  129.909 118.545 1.00 133.22 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 94.694  128.935 117.412 1.00 141.64 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 95.821  129.373 116.498 1.00 145.08 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 95.794  130.478 115.957 1.00 142.27 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 96.845  128.538 116.371 1.00 146.93 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 95.853  128.532 120.217 1.00 131.34 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 96.413  130.650 118.617 1.00 130.35 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 93.882  129.512 119.184 1.00 135.16 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 94.113  130.724 118.181 1.00 131.99 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 94.919  128.064 117.776 1.00 140.63 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 93.878  128.882 116.889 1.00 139.88 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 96.848  127.791 116.797 1.00 141.46 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 97.536  128.776 115.915 1.00 142.49 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 95.970  132.530 120.051 1.00 113.39 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 95.777  133.604 121.012 1.00 109.76 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 94.298  133.873 121.235 1.00 112.12 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 93.897  134.296 122.325 1.00 114.79 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 96.478  134.870 120.536 1.00 106.22 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 96.474  135.961 121.550 1.00 110.72 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 95.402  136.826 121.658 1.00 118.78 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 97.541  136.111 122.412 1.00 113.25 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 95.398  137.827 122.608 1.00 121.88 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 97.544  137.108 123.365 1.00 116.88 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 96.471  137.968 123.464 1.00 118.96 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 96.412  132.752 119.346 1.00 117.80 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 96.169  133.346 121.863 1.00 112.36 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 97.402  134.659 120.326 1.00 109.77 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 96.026  135.199 119.741 1.00 111.97 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 94.676  136.736 121.081 1.00 116.89 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 98.266  135.529 122.352 1.00 111.86 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 94.673  138.409 122.671 1.00 117.17 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 98.273  137.202 123.938 1.00 111.13 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 96.476  138.649 124.100 1.00 112.29 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 93.481  133.637 120.215 1.00 109.53 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 92.083  134.035 120.200 1.00 113.15 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 91.349  133.110 119.243 1.00 118.45 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 91.959  132.517 118.352 1.00 121.94 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 91.960  135.499 119.778 1.00 114.71 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 90.623  136.022 119.272 1.00 119.92 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 89.594  136.058 120.375 1.00 123.80 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 90.832  137.407 118.693 1.00 120.55 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 93.749  133.315 119.464 1.00 114.31 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 91.701  133.934 121.088 1.00 113.94 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 92.204  136.047 120.542 1.00 115.55 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 92.606  135.651 119.069 1.00 115.90 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 90.296  135.447 118.562 1.00 118.93 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 89.858  136.734 121.019 1.00 121.05 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 89.546  135.191 120.806 1.00 121.49 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 88.733  136.292 119.991 1.00 122.12 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 89.983  137.749 118.368 1.00 119.62 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 91.468  137.350 117.961 1.00 118.93 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 91.184  137.989 119.386 1.00 119.06 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 90.033  132.986 119.427 1.00 123.20 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 89.207  132.252 118.478 1.00 127.00 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 87.889  132.968 118.238 1.00 126.98 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 87.470  133.837 119.004 1.00 127.83 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 88.920  130.804 118.940 1.00 132.34 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 90.211  130.005 119.014 1.00 132.19 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 88.195  130.787 120.280 1.00 133.07 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 89.593  133.347 120.074 1.00 122.81 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 89.674  132.205 117.629 1.00 125.22 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 88.344  130.376 118.286 1.00 132.09 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 89.996  129.079 119.217 1.00 134.37 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 90.777  130.374 119.711 1.00 130.45 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 90.663  130.056 118.155 1.00 131.61 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 88.768  131.179 120.959 1.00 131.69 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 87.368  131.290 120.212 1.00 131.86 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 87.996  129.864 120.512 1.00 131.84 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 87.236  132.575 117.149 1.00 129.32 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 85.978  133.161 116.711 1.00 134.67 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 85.070  132.050 116.216 1.00 136.58 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 85.523  131.125 115.536 1.00 137.38 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 86.202  134.204 115.603 1.00 138.31 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 84.873  134.809 115.176 1.00 141.41 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 87.158  135.277 116.084 1.00 134.09 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 87.563  132.013 116.585 1.00 131.25 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 85.544  133.597 117.463 1.00 133.88 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 86.598  133.765 114.833 1.00 135.45 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 84.399  135.122 115.964 1.00 140.01 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 84.347  134.132 114.720 1.00 139.18 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 85.044  135.550 114.573 1.00 138.07 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 88.038  134.885 116.209 1.00 130.58 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 87.201  135.982 115.418 1.00 131.44 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 86.833  135.634 116.927 1.00 133.08 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 83.788  132.148 116.540 1.00 139.85 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 82.768  131.301 115.935 1.00 147.25 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 82.082  132.033 114.791 1.00 149.21 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 81.392  133.037 114.995 1.00 148.40 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 81.799  130.812 117.000 1.00 150.51 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 82.452  129.879 117.956 1.00 154.15 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 82.579  128.542 117.635 1.00 160.41 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 83.018  130.340 119.126 1.00 152.17 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 83.216  127.668 118.484 1.00 161.78 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 83.662  129.469 119.983 1.00 152.79 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 83.768  128.132 119.656 1.00 157.03 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 83.471  132.752 117.066 1.00 141.06 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 83.198  130.517 115.559 1.00 148.06 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 81.459  131.573 117.499 1.00 150.22 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 81.064  130.343 116.570 1.00 152.24 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 82.222  128.228 116.833 1.00 160.81 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 82.963  131.245 119.341 1.00 149.65 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 83.297  126.770 118.252 1.00 162.24 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 84.040  129.786 120.773 1.00 148.86 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 84.200  127.542 120.232 1.00 155.09 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 82.278  131.497 113.591 1.00 152.14 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 81.458  131.742 112.416 1.00 156.34 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 79.973  131.534 112.690 1.00 160.07 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 79.600  130.887 113.672 1.00 159.01 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 81.936  130.799 111.310 1.00 158.15 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 81.157  130.837 110.016 1.00 164.64 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 81.824  130.007 108.934 1.00 171.10 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 82.746  129.231 109.265 1.00 175.58 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 81.428  130.126 107.756 1.00 170.62 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 82.772  130.803 113.498 1.00 152.29 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 81.589  132.656 112.117 1.00 156.27 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 82.860  131.018 111.104 1.00 158.27 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 81.891  129.890 111.649 1.00 160.70 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 80.269  130.476 110.166 1.00 164.66 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 81.101  131.754 109.703 1.00 164.69 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 79.127  132.100 111.830 1.00 165.52 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 77.696  132.196 112.097 1.00 168.03 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 77.134  130.881 112.606 1.00 167.23 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 77.142  129.871 111.900 1.00 164.44 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 76.936  132.625 110.845 1.00 170.89 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 75.439  132.683 111.081 1.00 170.23 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 75.032  133.120 112.179 1.00 169.28 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 74.670  132.287 110.181 1.00 171.45 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 79.380  132.537 111.134 1.00 164.25 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 77.548  132.872 112.778 1.00 166.98 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 77.235  133.508 110.574 1.00 169.56 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 77.104  131.984 110.135 1.00 168.67 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 76.653  130.899 113.842 1.00 171.45 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 76.134  129.699 114.485 1.00 177.26 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 74.722  129.436 113.969 1.00 180.83 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 73.795  130.199 114.251 1.00 183.44 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 76.149  129.838 116.009 1.00 179.00 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 75.660  128.557 116.661 1.00 182.10 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 77.553  130.181 116.480 1.00 172.51 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 76.672  131.591 114.354 1.00 171.32 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 76.690  128.941 114.243 1.00 175.11 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 75.555  130.562 116.270 1.00 178.33 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 75.742  128.646 117.624 1.00 181.42 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 74.730  128.411 116.423 1.00 181.27 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 76.206  127.818 116.348 1.00 181.50 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 77.800  131.056 116.140 1.00 170.59 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 78.169  129.510 116.143 1.00 170.92 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 77.568  130.187 117.451 1.00 174.54 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 74.555  128.352 113.215 1.00 180.02 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 73.233  127.769 113.038 1.00 185.47 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 72.696  127.246 114.360 1.00 190.89 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 73.166  126.221 114.864 1.00 189.95 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 73.238  126.618 112.033 1.00 185.54 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 73.529  126.986 110.598 1.00 185.11 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 73.217  125.791 109.705 1.00 188.07 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 73.468  126.085 108.237 1.00 191.46 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 73.180  124.892 107.385 1.00 189.32 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 75.198  127.841 112.996 1.00 179.95 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 72.632  128.451 112.710 1.00 183.04 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 73.901  125.965 112.311 1.00 184.18 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 72.357  126.209 112.047 1.00 185.09 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 72.963  127.729 110.329 1.00 184.19 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 74.467  127.215 110.498 1.00 183.22 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 73.778  125.043 109.965 1.00 185.73 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 72.280  125.554 109.808 1.00 187.00 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 72.888  126.809 107.951 1.00 190.35 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 74.399  126.331 108.113 1.00 189.18 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 72.334  124.634 107.496 1.00 188.44 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 73.718  124.219 107.611 1.00 189.00 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 73.311  125.090 106.526 1.00 188.01 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 71.713  127.934 114.927 1.00 193.77 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 70.870  127.304 115.916 1.00 194.57 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 69.966  126.267 115.281 1.00 199.80 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 69.737  126.255 114.072 1.00 202.48 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 71.518  128.749 114.747 1.00 191.06 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 71.420  126.873 116.590 1.00 192.92 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 70.318  127.976 116.349 1.00 194.95 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 69.437  125.377 116.111 1.00 200.56 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 68.392  124.487 115.636 1.00 203.44 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 67.058  125.227 115.604 1.00 207.08 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 66.897  126.301 116.190 1.00 203.44 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 68.313  123.219 116.495 1.00 201.62 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 67.545  122.225 115.805 1.00 203.89 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 67.676  123.485 117.855 1.00 201.10 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 69.568  125.362 116.960 1.00 200.49 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 68.602  124.213 114.729 1.00 201.98 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 69.211  122.878 116.642 1.00 201.26 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 67.573  121.498 116.225 1.00 203.36 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 68.154  124.187 118.323 1.00 201.60 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 66.745  123.741 117.751 1.00 202.86 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 67.710  122.672 118.387 1.00 201.76 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 66.097  124.645 114.892 1.00 210.99 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 64.793  125.268 114.768 1.00 215.65 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 64.825  126.646 114.147 1.00 223.42 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 63.885  127.424 114.330 1.00 231.03 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 66.174  123.889 114.487 1.00 209.09 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 64.219  124.704 114.225 1.00 214.76 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 64.391  125.345 115.650 1.00 213.17 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 65.893  126.975 113.416 1.00 221.87 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 66.017  128.283 112.791 1.00 223.21 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 64.875  128.632 111.859 1.00 231.96 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 64.647  129.815 111.584 1.00 232.93 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 66.558  126.449 113.270 1.00 217.64 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 66.072  128.967 113.478 1.00 222.54 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 66.833  128.303 112.269 1.00 221.90 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 64.154  127.628 111.362 1.00 236.49 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 63.110  127.843 110.368 1.00 236.53 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 61.934  128.640 110.921 1.00 241.00 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 61.087  129.088 110.141 1.00 240.54 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 62.648  126.492 109.819 1.00 232.65 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 63.742  125.745 109.051 1.00 226.31 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 64.730  125.023 109.954 1.00 221.43 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 64.562  125.072 111.191 1.00 225.01 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 65.684  124.414 109.425 1.00 217.25 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 64.343  126.803 111.498 1.00 231.38 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 63.492  128.341 109.631 1.00 233.71 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 62.357  125.929 110.556 1.00 231.09 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 61.908  126.639 109.207 1.00 232.23 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 63.325  125.079 108.479 1.00 226.76 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 64.238  126.380 108.509 1.00 227.74 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 61.882  128.838 112.239 1.00 246.18 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 61.073  129.902 112.830 1.00 246.44 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 61.392  131.261 112.216 1.00 242.24 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 60.497  132.091 112.017 1.00 239.70 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 61.305  129.930 114.340 1.00 244.23 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 62.694  129.905 114.628 1.00 240.25 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 62.415  128.458 112.795 1.00 240.36 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 60.133  129.714 112.673 1.00 244.01 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 60.919  130.742 114.708 1.00 244.19 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 60.885  129.151 114.739 1.00 242.70 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 62.961  129.109 114.681 1.00 238.35 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 62.660  131.500 111.903 1.00 238.28 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 63.090  132.645 111.113 1.00 233.42 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 63.176  132.309 109.634 1.00 235.80 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 63.625  133.142 108.841 1.00 237.08 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 64.462  133.141 111.587 1.00 228.71 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 64.551  133.647 113.024 1.00 224.14 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 64.480  132.536 114.066 1.00 224.87 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 64.952  133.021 115.358 1.00 217.86 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 64.695  132.454 116.529 1.00 216.92 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 64.043  131.306 116.618 1.00 219.24 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 65.121  133.046 117.641 1.00 215.39 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 63.309  130.988 112.141 1.00 236.82 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 62.453  133.371 111.221 1.00 234.46 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 65.094  132.409 111.499 1.00 231.37 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 64.736  133.873 111.010 1.00 231.22 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 65.398  134.106 113.141 1.00 225.04 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 63.818  134.263 113.190 1.00 227.04 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 63.556  132.255 114.169 1.00 229.48 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 65.034  131.789 113.789 1.00 227.56 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 65.432  133.736 115.363 1.00 220.68 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 63.882  130.967 117.394 1.00 220.90 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 63.735  130.924 115.911 1.00 225.38 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 64.980  132.679 118.407 1.00 217.40 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 65.579  133.774 117.590 1.00 216.46 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 62.763  131.104 109.260 1.00 238.49 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 63.134  130.416 108.030 1.00 240.01 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 64.639  130.187 107.915 1.00 234.51 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 65.122  129.802 106.844 1.00 233.25 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 62.608  131.170 106.800 1.00 247.04 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 62.329  130.248 105.625 1.00 253.45 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 62.322  129.014 105.818 1.00 254.02 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 62.099  130.760 104.509 1.00 261.88 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 62.277  130.618 109.767 1.00 238.95 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 62.707  129.547 108.038 1.00 241.07 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 61.771  131.604 107.036 1.00 245.90 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 63.258  131.834 106.520 1.00 246.23 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 65.392  130.407 108.989 1.00 230.11 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 66.816  130.111 108.966 1.00 224.03 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 67.029  128.602 108.859 1.00 220.27 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 66.319  127.830 109.509 1.00 220.23 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 67.505  130.643 110.225 1.00 221.44 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 67.677  132.161 110.337 1.00 219.40 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 67.982  132.575 111.772 1.00 208.60 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 68.797  132.634 109.413 1.00 216.17 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 65.081  130.603 109.766 1.00 231.93 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 67.214  130.549 108.198 1.00 226.68 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 66.993  130.354 110.998 1.00 225.01 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 68.393  130.253 110.268 1.00 222.55 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 66.856  132.599 110.060 1.00 224.47 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 68.851  132.223 112.025 1.00 214.18 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 67.295  132.219 112.359 1.00 217.62 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 67.992  133.545 111.824 1.00 214.33 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 68.579  132.397 108.497 1.00 220.56 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 68.887  133.598 109.493 1.00 216.61 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 69.626  132.203 109.677 1.00 217.50 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 67.988  128.146 108.047 1.00 218.40 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 68.394  126.737 108.133 1.00 217.00 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 68.805  126.368 109.551 1.00 214.29 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 69.695  126.996 110.131 1.00 210.93 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 69.569  126.642 107.149 1.00 212.58 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 69.368  127.785 106.200 1.00 213.19 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 68.764  128.878 107.033 1.00 217.68 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 67.672  126.156 107.842 1.00 218.28 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 70.408  126.739 107.628 1.00 210.58 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 69.538  125.793 106.678 1.00 211.84 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 70.223  128.063 105.833 1.00 211.92 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 68.760  127.518 105.491 1.00 214.96 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 69.466  129.394 107.463 1.00 218.80 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 68.186  129.449 106.502 1.00 219.25 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 68.159  125.351 110.117 1.00 215.21 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 68.581  124.813 111.404 1.00 210.32 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 69.910  124.073 111.303 1.00 202.35 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 70.185  123.372 110.326 1.00 198.20 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 67.514  123.876 111.967 1.00 211.79 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 67.111  122.926 111.000 1.00 217.94 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 67.482  124.951 109.768 1.00 216.28 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 68.695  125.546 112.028 1.00 210.32 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 67.885  123.404 112.731 1.00 210.38 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 66.744  124.399 112.243 1.00 214.06 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 66.615  123.293 110.430 1.00 216.68 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 70.729  124.236 112.340 1.00 196.87 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 71.952  123.487 112.521 1.00 189.27 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 72.226  123.398 114.006 1.00 189.83 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 71.452  123.894 114.827 1.00 192.50 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 70.578  124.796 112.976 1.00 198.88 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 71.857  122.590 112.160 1.00 192.06 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 72.695  123.930 112.081 1.00 189.88 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 73.331  122.754 114.354 1.00 186.71 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 73.425  122.090 115.646 1.00 187.30 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 73.989  122.979 116.754 1.00 182.75 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 73.915  122.603 117.929 1.00 180.49 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 74.279  120.827 115.493 1.00 189.96 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 73.662  119.782 114.552 1.00 187.63 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 73.974  120.032 113.086 1.00 183.55 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 74.330  121.144 112.696 1.00 182.35 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 73.812  119.002 112.261 1.00 181.92 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 73.857  122.437 113.762 1.00 186.78 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 72.534  121.813 115.917 1.00 188.02 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 75.146  121.079 115.136 1.00 188.56 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 74.385  120.413 116.364 1.00 189.13 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 74.012  118.906 114.783 1.00 187.87 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 72.697  119.789 114.658 1.00 187.28 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 73.540  118.243 112.567 1.00 185.01 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 73.941  119.102 111.415 1.00 185.18 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 74.542  124.140 116.405 1.00 181.21 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 75.461  124.831 117.301 1.00 180.49 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 74.889  125.172 118.669 1.00 176.71 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 75.522  124.925 119.698 1.00 175.17 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 74.405  124.540 115.655 1.00 184.38 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 76.251  124.281 117.432 1.00 182.95 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 75.739  125.661 116.880 1.00 182.45 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 73.681  125.743 118.696 1.00 174.24 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 73.101  126.265 119.940 1.00 173.01 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 73.189  125.264 121.093 1.00 169.78 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 73.704  125.587 122.170 1.00 164.20 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 71.653  126.726 119.689 1.00 177.07 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 71.071  127.411 120.931 1.00 175.78 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 70.772  125.564 119.236 1.00 180.56 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 69.626  127.852 120.743 1.00 180.82 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 73.218  125.920 117.993 1.00 178.43 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 73.609  127.048 120.207 1.00 174.19 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 71.673  127.382 118.974 1.00 178.80 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 71.093  126.792 121.679 1.00 175.06 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 71.601  128.198 121.137 1.00 175.20 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 69.951  125.928 118.866 1.00 185.78 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 70.563  125.000 119.997 1.00 180.93 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 71.238  125.053 118.555 1.00 182.72 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 69.050  127.071 120.774 1.00 180.70 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 69.541  128.289 119.880 1.00 181.30 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 69.382  128.470 121.450 1.00 179.55 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 72.703  124.040 120.899 1.00 168.26 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 72.748  123.078 121.998 1.00 163.76 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 74.167  122.605 122.259 1.00 161.35 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 74.574  122.444 123.414 1.00 159.55 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 71.832  121.895 121.706 1.00 167.66 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 70.388  122.202 122.021 1.00 175.87 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 69.952  123.346 121.910 1.00 179.65 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 69.639  121.186 122.432 1.00 178.61 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 72.304  123.768 120.187 1.00 171.61 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 72.428  123.508 122.809 1.00 166.43 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 71.898  121.664 120.766 1.00 169.77 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 72.105  121.141 122.255 1.00 168.49 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 69.980  120.399 122.507 1.00 176.25 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 68.813  121.320 122.637 1.00 178.13 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 74.934  122.382 121.195 1.00 163.23 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 76.334  122.012 121.344 1.00 161.59 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 77.063  122.991 122.254 1.00 158.38 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 77.807  122.593 123.157 1.00 153.84 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 76.997  121.979 119.969 1.00 167.11 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 76.318  121.019 119.023 1.00 173.72 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 75.544  120.161 119.444 1.00 172.14 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 76.618  121.143 117.734 1.00 179.96 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 74.673  122.476 120.380 1.00 167.34 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 76.395  121.125 121.736 1.00 163.57 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 76.961  122.867 119.577 1.00 170.74 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 77.921  121.698 120.070 1.00 168.75 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 77.199  121.729 117.488 1.00 180.21 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 76.333  120.566 117.167 1.00 182.69 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 76.838  124.285 122.035 1.00 160.82 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 77.544  125.315 122.787 1.00 158.96 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 77.184  125.315 124.265 1.00 154.83 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 78.071  125.434 125.118 1.00 153.14 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 77.232  126.675 122.174 1.00 162.46 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 77.899  126.892 120.817 1.00 168.89 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 77.281  128.089 120.121 1.00 171.09 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 79.402  127.087 120.982 1.00 165.49 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 76.324  124.588 121.415 1.00 164.17 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 78.500  125.159 122.717 1.00 160.39 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 76.272  126.747 122.050 1.00 164.12 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 77.540  127.371 122.777 1.00 161.99 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 77.755  126.107 120.263 1.00 169.72 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 76.330  127.928 120.010 1.00 172.39 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 77.702  128.200 119.253 1.00 173.34 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 77.424  128.881 120.665 1.00 170.50 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 79.557  127.822 121.598 1.00 163.86 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 79.797  126.273 121.333 1.00 165.68 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 79.789  127.296 120.116 1.00 166.72 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 75.904  125.176 124.604 1.00 154.11 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 75.568  125.036 126.016 1.00 153.57 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 76.175  123.768 126.592 1.00 151.64 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 76.643  123.756 127.735 1.00 152.58 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 74.055  125.033 126.205 1.00 158.38 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 73.645  125.422 127.613 1.00 159.93 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 74.478  125.990 128.349 1.00 157.65 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 72.484  125.162 127.988 1.00 161.68 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 75.244  125.113 124.056 1.00 157.46 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 75.935  125.793 126.500 1.00 155.21 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 73.654  125.665 125.587 1.00 158.68 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 73.717  124.139 126.031 1.00 157.73 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 76.195  122.698 125.809 1.00 150.24 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 76.899  121.471 126.151 1.00 149.04 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 78.416  121.573 125.964 1.00 148.45 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 79.089  120.542 125.878 1.00 145.15 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 76.312  120.315 125.347 1.00 146.71 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 74.846  120.105 125.658 1.00 148.79 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 74.349  120.592 126.673 1.00 144.25 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 74.144  119.383 124.796 1.00 156.19 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 75.831  122.676 125.029 1.00 152.88 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 76.741  121.280 127.089 1.00 150.16 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 76.392  120.512 124.399 1.00 150.50 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 76.788  119.497 125.560 1.00 148.19 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 74.522  119.055 124.097 1.00 155.28 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 73.308  119.240 124.944 1.00 155.38 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 78.956  122.792 125.883 1.00 147.44 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 80.394  123.036 125.840 1.00 139.85 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 80.812  124.083 126.869 1.00 137.83 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 81.857  124.718 126.706 1.00 139.73 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 80.799  123.471 124.430 1.00 143.82 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 80.787  122.355 123.382 1.00 148.59 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 80.800  122.937 121.975 1.00 152.42 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 81.991  121.442 123.561 1.00 144.49 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 78.493  123.514 125.817 1.00 149.47 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 80.865  122.212 126.046 1.00 141.86 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 80.180  124.157 124.131 1.00 148.50 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 81.698  123.836 124.457 1.00 144.39 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 79.988  121.816 123.487 1.00 149.34 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 80.022  123.506 121.862 1.00 154.18 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 80.770  122.208 121.334 1.00 155.45 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 81.612  123.454 121.850 1.00 152.30 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 82.000  120.788 122.843 1.00 147.54 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 81.929  120.992 124.418 1.00 143.34 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 82.800  121.979 123.526 1.00 144.19 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 80.010  124.274 127.923 1.00 136.84 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 80.099  125.484 128.741 1.00 140.87 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 81.522  125.795 129.193 1.00 143.74 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 81.957  126.950 129.132 1.00 142.89 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 79.170  125.374 129.959 1.00 146.18 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 79.741  124.665 131.201 1.00 151.30 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 78.754  124.725 132.383 1.00 157.43 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 79.369  124.371 133.663 1.00 164.61 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 78.961  124.809 134.850 1.00 164.44 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 77.903  125.594 134.977 1.00 163.00 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 79.645  124.468 135.940 1.00 157.64 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 79.400  123.721 128.174 1.00 141.25 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 79.795  126.236 128.208 1.00 142.36 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 78.929  126.274 130.233 1.00 147.75 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 78.369  124.895 129.693 1.00 146.84 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 79.915  123.733 130.993 1.00 150.12 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 80.557  125.106 131.488 1.00 152.02 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.411  125.631 132.455 1.00 157.39 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 78.023  124.107 132.218 1.00 156.96 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 80.037  123.828 133.649 1.00 163.00 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 77.645  125.831 135.765 1.00 162.25 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 77.433  125.808 134.291 1.00 162.90 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 80.322  123.941 135.877 1.00 158.02 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 79.345  124.680 136.717 1.00 157.00 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 82.275  124.783 129.628 1.00 143.57 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 83.561  125.065 130.261 1.00 139.31 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 84.576  125.610 129.274 1.00 135.08 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 85.417  126.437 129.642 1.00 134.25 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 84.131  123.816 130.913 1.00 137.59 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 85.514  124.052 131.459 1.00 135.60 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 85.651  124.881 132.379 1.00 134.78 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 86.470  123.438 130.946 1.00 138.48 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 82.028  123.960 129.655 1.00 142.52 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 83.433  125.733 130.955 1.00 139.64 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 83.556  123.546 131.646 1.00 139.89 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 84.184  123.109 130.249 1.00 138.01 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 84.514  125.164 128.027 1.00 133.67 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 85.361  125.747 127.000 1.00 134.03 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 85.129  127.245 126.879 1.00 142.39 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 86.059  127.993 126.558 1.00 144.79 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 85.083  125.057 125.674 1.00 132.17 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 85.316  123.572 125.712 1.00 128.80 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 86.600  123.060 125.815 1.00 128.16 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.251  122.684 125.710 1.00 126.63 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 86.820  121.709 125.889 1.00 127.30 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.462  121.329 125.749 1.00 126.79 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 85.748  120.846 125.844 1.00 130.72 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 85.967  119.491 125.878 1.00 139.34 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 83.928  124.606 127.737 1.00 135.30 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 86.294  125.602 127.230 1.00 133.81 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 84.154  125.207 125.433 1.00 134.71 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 85.665  125.433 124.994 1.00 132.55 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 87.323  123.646 125.857 1.00 128.28 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 83.381  123.012 125.656 1.00 131.93 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 87.688  121.374 125.907 1.00 125.94 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 83.740  120.739 125.744 1.00 130.01 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 86.793  119.332 125.870 1.00 135.34 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 83.905  127.701 127.142 1.00 145.46 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 83.639  129.135 127.199 1.00 143.86 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 84.373  129.780 128.368 1.00 141.94 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 85.189  130.690 128.183 1.00 138.81 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 82.132  129.382 127.308 1.00 137.31 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 81.248  128.514 126.412 1.00 137.91 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 79.784  128.765 126.703 1.00 138.09 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 81.551  128.799 124.949 1.00 141.75 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 83.251  127.205 127.396 1.00 141.31 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 83.954  129.550 126.379 1.00 140.90 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 81.858  129.227 128.226 1.00 138.66 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 81.957  130.309 127.073 1.00 137.20 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 81.431  127.576 126.582 1.00 139.52 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 79.569  129.686 126.483 1.00 137.35 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 79.250  128.161 126.160 1.00 141.51 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 79.615  128.597 127.644 1.00 138.45 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 82.474  128.563 124.761 1.00 139.94 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 81.409  129.744 124.777 1.00 138.14 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 80.954  128.271 124.395 1.00 145.30 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 84.107  129.308 129.583 1.00 140.61 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 84.576  130.008 130.771 1.00 139.30 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 86.082  129.913 130.966 1.00 136.23 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 86.647  130.743 131.684 1.00 135.26 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 83.858  129.479 132.008 1.00 142.62 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 82.368  129.738 131.964 1.00 151.71 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 81.921  130.469 131.055 1.00 149.31 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 81.643  129.218 132.838 1.00 162.96 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 83.552  128.671 129.740 1.00 141.45 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 84.354  130.947 130.677 1.00 136.49 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.995  128.519 132.070 1.00 142.00 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 84.216  129.919 132.796 1.00 139.14 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 86.744  128.930 130.365 1.00 134.02 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 88.194  128.884 130.453 1.00 131.90 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 88.694  128.806 131.876 1.00 123.09 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 89.723  129.404 132.209 1.00 116.47 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 86.384  128.293 129.912 1.00 135.79 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 88.524  128.109 129.971 1.00 132.84 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 88.568  129.682 130.046 1.00 130.00 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 87.962  128.109 132.738 1.00 119.52 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 88.371  127.966 134.125 1.00 122.41 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 89.467  126.922 134.293 1.00 123.36 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 90.404  127.129 135.070 1.00 128.50 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 87.161  127.598 134.977 1.00 129.48 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.151  128.584 134.859 1.00 133.87 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 87.207  127.741 132.549 1.00 125.76 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 88.714  128.817 134.445 1.00 123.16 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 86.808  126.747 134.671 1.00 129.17 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 87.433  127.533 135.907 1.00 128.43 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 85.475  128.360 135.306 1.00 133.48 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 89.377  125.802 133.578 1.00 119.70 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 90.268  124.665 133.783 1.00 123.01 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 90.870  124.219 132.458 1.00 123.20 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 90.197  124.239 131.423 1.00 123.98 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 89.516  123.508 134.465 1.00 127.04 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 89.126  123.905 135.868 1.00 127.21 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 88.275  123.144 133.680 1.00 128.42 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 88.740  125.647 133.020 1.00 123.24 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 90.997  124.932 134.367 1.00 124.30 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 90.094  122.729 134.511 1.00 127.44 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.657  123.164 136.285 1.00 127.18 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 88.547  124.684 135.831 1.00 126.05 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.930  124.112 136.371 1.00 126.64 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.662  123.897 133.687 1.00 127.88 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 88.521  122.921 132.768 1.00 128.09 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 87.855  122.377 134.105 1.00 129.63 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 92.135  123.796 132.494 1.00 126.48 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 92.811  123.352 131.281 1.00 129.62 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 92.141  122.121 130.689 1.00 134.93 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 91.392  121.397 131.349 1.00 135.04 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 94.285  123.033 131.535 1.00 127.49 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 95.118  124.224 131.936 1.00 129.90 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 96.587  123.863 132.062 1.00 130.24 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 97.380  125.038 132.605 1.00 135.39 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 98.836  124.745 132.713 1.00 138.83 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 92.609  123.731 133.211 1.00 127.13 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 92.771  124.060 130.619 1.00 129.11 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 94.347  122.374 132.246 1.00 128.19 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 94.668  122.668 130.720 1.00 126.39 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 95.033  124.915 131.260 1.00 130.02 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 94.811  124.555 132.796 1.00 130.12 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 96.686  123.116 132.675 1.00 130.17 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 96.940  123.631 131.187 1.00 129.68 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 97.267  125.797 132.009 1.00 135.37 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 97.050  125.260 133.491 1.00 135.23 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 98.969  124.048 133.250 1.00 138.09 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 99.263  125.453 133.046 1.00 138.16 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 99.170  124.561 131.907 1.00 138.06 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 92.431  121.901 129.409 1.00 140.14 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 91.892  120.792 128.632 1.00 142.99 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 92.902  120.449 127.543 1.00 139.81 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 93.949  121.097 127.426 1.00 134.90 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 90.501  121.152 128.064 1.00 138.11 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 90.608  122.237 127.002 1.00 134.27 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 89.786  119.931 127.494 1.00 131.80 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 92.934  122.424 128.945 1.00 136.70 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 91.795  120.015 129.208 1.00 140.61 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 89.956  121.499 128.789 1.00 136.43 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 89.712  122.494 126.733 1.00 131.44 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 91.100  121.900 126.237 1.00 134.58 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 91.066  123.004 127.384 1.00 134.91 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 88.830  120.098 127.519 1.00 131.65 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 90.069  119.790 126.577 1.00 130.93 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 89.993  119.154 128.039 1.00 133.36 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 92.612  119.417 126.760 1.00 141.90 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 93.297  119.172 125.503 1.00 149.90 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 92.256  118.900 124.429 1.00 157.72 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 91.153  118.426 124.719 1.00 153.84 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 94.296  118.029 125.639 1.00 148.00 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 95.595  118.484 126.271 1.00 141.60 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 96.427  119.107 125.614 1.00 139.89 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 95.781  118.167 127.546 1.00 139.79 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 91.899  118.950 126.851 1.00 141.49 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 93.791  119.968 125.247 1.00 146.58 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 93.913  117.336 126.202 1.00 145.73 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 94.496  117.669 124.760 1.00 146.08 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 96.500  118.417 127.950 1.00 140.52 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 95.165  117.755 127.984 1.00 141.60 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 92.610  119.223 123.186 1.00 163.38 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 91.634  119.448 122.131 1.00 164.71 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 91.986  118.659 120.877 1.00 164.43 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 93.144  118.301 120.646 1.00 158.16 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 91.536  120.946 121.825 1.00 164.48 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 91.093  121.779 123.036 1.00 159.38 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 91.181  123.266 122.737 1.00 153.35 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 89.674  121.421 123.472 1.00 150.99 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 93.411  119.452 122.970 1.00 158.52 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 90.764  119.141 122.431 1.00 162.23 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 92.411  121.267 121.549 1.00 162.66 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 90.892  121.084 121.112 1.00 164.82 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 91.687  121.591 123.781 1.00 156.06 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 92.081  123.475 122.439 1.00 155.07 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.980  123.761 123.549 1.00 153.66 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.539  123.489 122.044 1.00 157.88 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 89.643  120.489 123.742 1.00 150.86 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 89.069  121.572 122.727 1.00 155.57 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 89.424  121.987 124.219 1.00 145.96 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 90.956  118.382 120.077 1.00 167.82 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 91.001  117.357 119.042 1.00 165.28 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 90.868  117.951 117.648 1.00 164.62 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 89.826  118.516 117.297 1.00 166.41 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 89.895  116.333 119.280 1.00 168.72 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 89.977  115.694 120.645 1.00 171.30 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 91.403  115.366 121.033 1.00 171.11 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 92.132  114.803 120.190 1.00 170.11 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 91.802  115.682 122.172 1.00 174.88 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 90.160  118.652 120.249 1.00 167.20 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 91.860  116.908 119.071 1.00 165.60 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 89.038  116.785 119.219 1.00 169.87 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 89.953  115.635 118.607 1.00 169.46 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 89.619  116.311 121.304 1.00 169.52 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 89.462  114.871 120.643 1.00 171.39 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 91.924  117.803 116.864 1.00 159.43 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 91.850  117.756 115.413 1.00 159.66 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 91.481  116.321 115.052 1.00 159.70 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 91.181  115.507 115.929 1.00 161.73 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 93.188  118.174 114.817 1.00 162.55 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 93.684  119.498 115.361 1.00 164.27 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 94.873  120.047 114.599 1.00 167.85 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 95.366  121.326 115.259 1.00 166.78 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 96.593  121.882 114.622 1.00 168.94 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 92.649  117.463 117.166 1.00 161.09 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 91.156  118.354 115.090 1.00 163.44 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 93.850  117.494 115.025 1.00 161.11 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 93.093  118.259 113.854 1.00 162.63 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 92.966  120.150 115.307 1.00 164.57 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 93.955  119.375 116.285 1.00 163.09 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 95.595  119.398 114.610 1.00 165.83 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 94.613  120.250 113.685 1.00 166.08 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 94.669  121.996 115.194 1.00 163.91 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 95.564  121.144 116.193 1.00 163.08 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 96.445  122.042 113.759 1.00 168.34 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 97.265  121.302 114.700 1.00 169.19 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 96.823  122.644 115.023 1.00 164.20 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 91.489  115.971 113.773 1.00 159.07 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 91.769  114.581 113.459 1.00 159.47 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 93.226  114.303 113.812 1.00 165.76 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 94.119  115.082 113.470 1.00 169.47 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 91.515  114.290 111.980 1.00 158.68 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 90.066  114.348 111.531 1.00 158.05 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 89.186  113.420 112.329 1.00 156.76 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 87.901  113.148 111.573 1.00 161.49 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 87.006  112.240 112.320 1.00 165.83 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 91.619  116.527 113.136 1.00 161.20 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 91.202  114.001 113.993 1.00 159.54 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 92.012  114.929 111.444 1.00 159.96 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 91.830  113.392 111.788 1.00 158.06 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 89.729  115.253 111.637 1.00 160.99 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 90.010  114.081 110.598 1.00 158.89 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 89.642  112.575 112.473 1.00 157.50 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 88.961  113.835 113.179 1.00 161.06 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 87.430  113.986 111.430 1.00 164.78 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 88.109  112.732 110.721 1.00 161.77 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 86.628  112.692 112.974 1.00 169.39 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 86.370  111.916 111.785 1.00 166.85 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 87.469  111.566 112.673 1.00 165.64 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 93.461  113.194 114.503 1.00 169.39 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 94.801  112.714 114.831 1.00 174.24 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 95.707  113.641 115.657 1.00 178.26 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 96.329  113.182 116.619 1.00 181.21 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 95.538  112.380 113.531 1.00 181.12 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 94.738  111.559 112.565 1.00 186.69 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 94.550  110.201 112.707 1.00 189.92 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 94.091  111.910 111.428 1.00 186.53 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 93.811  109.753 111.707 1.00 186.30 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 93.524  110.769 110.913 1.00 188.53 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 92.841  112.631 114.703 1.00 170.21 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 94.707  111.887 115.330 1.00 176.22 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 95.777  113.207 113.083 1.00 178.95 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 96.340  111.879 113.748 1.00 181.52 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 94.066  112.759 111.048 1.00 181.23 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 93.555  108.868 111.568 1.00 185.32 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 93.086  110.718 110.174 1.00 186.34 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 95.798  114.925 115.308 1.00 179.66 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 97.004  115.720 115.566 1.00 188.29 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 97.224  116.119 117.037 1.00 190.93 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 96.307  116.149 117.863 1.00 183.84 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 96.986  116.967 114.685 1.00 185.39 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 97.800  116.792 113.398 1.00 188.52 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 97.309  115.606 112.571 1.00 186.76 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 97.743  118.062 112.565 1.00 187.87 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 95.294  115.263 114.707 1.00 175.99 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 97.775  115.191 115.302 1.00 186.61 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 96.069  117.165 114.434 1.00 179.35 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 97.364  117.712 115.180 1.00 183.46 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 98.729  116.630 113.632 1.00 187.72 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 96.358  115.703 112.402 1.00 183.37 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 97.479  114.785 113.062 1.00 185.03 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 97.797  115.588 111.732 1.00 186.59 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 96.819  118.231 112.318 1.00 184.86 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 98.089  118.802 113.088 1.00 186.34 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 98.280  117.938 111.765 1.00 188.04 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 98.495  116.444 117.326 1.00 194.69 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 99.051  116.727 118.656 1.00 188.87 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 98.398  117.914 119.373 1.00 182.48 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 97.829  118.824 118.764 1.00 180.49 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 100.559 116.988 118.557 1.00 187.51 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 101.193 117.307 119.911 1.00 176.61 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 101.457 118.469 120.220 1.00 165.62 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 101.333 116.297 120.760 1.00 173.04 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 99.109  116.442 116.722 1.00 189.70 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 98.925  115.945 119.217 1.00 187.76 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 100.995 116.194 118.205 1.00 186.05 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 100.717 117.742 117.966 1.00 185.46 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 101.696 116.439 121.529 1.00 173.07 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 101.166 115.492 120.510 1.00 176.58 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 98.512  117.878 120.705 1.00 173.68 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 98.009  118.889 121.628 1.00 162.41 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 98.933  118.950 122.841 1.00 151.50 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 99.669  118.002 123.127 1.00 144.83 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 96.569  118.562 122.034 1.00 157.80 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 96.468  117.215 122.718 1.00 156.87 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 95.209  116.474 122.311 1.00 157.84 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 95.138  115.131 123.013 1.00 159.43 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 94.066  114.267 122.459 1.00 166.31 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 98.935  117.249 121.113 1.00 172.46 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 98.018  119.759 121.196 1.00 164.19 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 96.250  119.240 122.652 1.00 156.91 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 96.011  118.544 121.239 1.00 161.00 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 97.230  116.667 122.468 1.00 160.56 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 96.453  117.341 123.680 1.00 154.18 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 94.428  116.995 122.559 1.00 158.78 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 95.223  116.319 121.352 1.00 162.73 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 95.986  114.671 122.895 1.00 160.40 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 94.964  115.270 123.957 1.00 157.94 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 94.250  114.060 121.611 1.00 167.02 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 93.287  114.694 122.491 1.00 166.59 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 94.003  113.516 122.934 1.00 166.26 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 98.911  120.088 123.542 1.00 145.59 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 99.558  120.224 124.845 1.00 139.30 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 98.633  120.972 125.798 1.00 141.57 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 97.966  121.930 125.401 1.00 144.76 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 100.914 120.944 124.746 1.00 129.24 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 101.925 120.234 123.851 1.00 126.26 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 103.343 120.735 124.099 1.00 122.69 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 103.473 122.179 123.949 1.00 117.76 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 103.718 122.801 122.804 1.00 113.07 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 103.924 122.132 121.682 1.00 116.46 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 103.769 124.129 122.786 1.00 107.86 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 98.513  120.805 123.280 1.00 148.25 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 99.718  119.340 125.217 1.00 140.45 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 100.773 121.836 124.389 1.00 130.44 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 101.301 121.005 125.636 1.00 128.86 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 101.906 119.282 124.042 1.00 132.91 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 101.702 120.395 122.920 1.00 131.53 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 103.601 120.508 125.008 1.00 123.06 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 103.948 120.304 123.473 1.00 121.35 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 103.402 122.663 124.658 1.00 117.87 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 104.060 122.561 120.948 1.00 113.67 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 103.894 121.272 121.677 1.00 115.78 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 103.609 124.571 123.507 1.00 107.55 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 103.859 124.547 122.041 1.00 107.11 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 98.599  120.530 127.055 1.00 138.43 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 97.533  120.918 127.975 1.00 136.39 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 97.480  122.427 128.168 1.00 134.85 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 98.473  123.048 128.553 1.00 132.88 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 97.740  120.236 129.324 1.00 134.33 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 97.976  118.839 129.128 1.00 138.57 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 96.520  120.424 130.215 1.00 131.63 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 99.082  119.878 127.337 1.00 138.18 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 96.679  120.629 127.615 1.00 137.94 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 98.507  120.632 129.771 1.00 135.06 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 98.441  118.540 129.762 1.00 138.19 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 95.707  120.291 129.701 1.00 134.08 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 96.518  121.319 130.591 1.00 131.42 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 96.543  119.779 130.942 1.00 134.64 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 96.315  123.014 127.901 1.00 133.68 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 96.157  124.463 127.933 1.00 130.42 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 94.690  124.800 128.167 1.00 130.79 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 93.812  123.940 128.070 1.00 132.06 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 96.683  125.095 126.646 1.00 126.87 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 95.879  124.751 125.414 1.00 127.46 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 96.067  125.763 124.313 1.00 133.14 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 96.831  125.539 123.377 1.00 141.51 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 95.397  126.901 124.433 1.00 131.11 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 95.615  122.591 127.631 1.00 134.30 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 96.669  124.821 128.676 1.00 131.42 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 96.670  126.060 126.749 1.00 128.89 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 97.595  124.794 126.501 1.00 130.24 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 96.167  123.885 125.081 1.00 131.67 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 94.934  124.724 125.629 1.00 130.17 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 95.468  127.504 123.822 1.00 132.15 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 94.856  127.017 125.093 1.00 131.44 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 94.439  126.069 128.480 1.00 128.17 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 93.079  126.589 128.587 1.00 127.44 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 92.545  126.931 127.204 1.00 122.71 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 93.283  127.394 126.328 1.00 124.25 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 93.034  127.802 129.529 1.00 129.18 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 93.587  127.395 130.898 1.00 131.58 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 91.605  128.329 129.641 1.00 129.19 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 93.396  128.427 131.999 1.00 130.20 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 95.047  126.676 128.527 1.00 128.30 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 92.508  125.900 128.964 1.00 129.02 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 93.596  128.504 129.162 1.00 128.43 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 93.142  126.579 131.181 1.00 129.45 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 94.540  127.232 130.813 1.00 130.58 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 91.283  128.587 128.762 1.00 126.96 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 91.592  129.104 130.225 1.00 128.18 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 91.039  127.630 130.009 1.00 127.62 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 92.453  128.478 132.226 1.00 127.25 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 93.713  129.290 131.687 1.00 128.68 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 93.904  128.148 132.779 1.00 129.16 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 91.258  126.696 127.010 1.00 116.82 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 90.585  127.012 125.755 1.00 118.91 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 90.500  128.528 125.560 1.00 122.38 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 89.877  129.209 126.383 1.00 127.57 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 89.203  126.369 125.833 1.00 119.38 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 88.431  126.381 124.557 1.00 122.17 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 87.806  127.523 124.106 1.00 127.00 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 88.302  125.217 123.822 1.00 127.03 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 87.082  127.507 122.932 1.00 129.31 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 87.585  125.197 122.652 1.00 131.68 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 86.969  126.340 122.208 1.00 130.56 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 90.733  126.378 127.614 1.00 120.94 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 91.066  126.602 125.020 1.00 122.29 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 89.311  125.441 126.100 1.00 123.81 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 88.678  126.839 126.501 1.00 124.35 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.875  128.311 124.596 1.00 128.84 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 88.717  124.437 124.119 1.00 128.91 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.661  128.282 122.633 1.00 130.98 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 87.505  124.404 122.168 1.00 135.75 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 86.480  126.327 121.415 1.00 132.33 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 91.100  129.095 124.510 1.00 118.25 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 91.191  130.571 124.373 1.00 116.80 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 89.851  131.285 124.452 1.00 120.00 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 88.796  130.694 124.182 1.00 125.61 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 91.831  130.752 122.990 1.00 117.27 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 92.654  129.539 122.819 1.00 119.61 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 91.854  128.424 123.439 1.00 119.00 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 91.805  130.923 125.037 1.00 118.56 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 91.137  130.799 122.311 1.00 120.26 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 92.380  131.553 122.980 1.00 117.15 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 92.801  129.374 121.873 1.00 124.20 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 93.500  129.653 123.282 1.00 120.06 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 91.239  128.057 122.783 1.00 124.08 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 92.434  127.734 123.798 1.00 122.51 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 89.862  132.571 124.810 1.00 117.76 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 88.629  133.370 124.833 1.00 118.98 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 88.169  133.630 123.408 1.00 120.81 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 88.860  133.275 122.454 1.00 127.40 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 89.067  134.664 125.520 1.00 117.79 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 90.485  134.821 125.067 1.00 113.44 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 91.048  133.416 125.027 1.00 115.36 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 87.928  132.932 125.342 1.00 122.49 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 88.519  135.409 125.225 1.00 118.68 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 89.026  134.560 126.485 1.00 119.50 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 90.502  135.221 124.182 1.00 115.38 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 90.977  135.370 125.699 1.00 114.05 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 91.679  133.312 124.296 1.00 115.84 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 91.461  133.199 125.879 1.00 116.70 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 87.006  134.249 123.236 1.00 121.55 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 86.586  134.510 121.870 1.00 129.47 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 85.266  135.219 121.668 1.00 123.68 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 84.697  135.820 122.580 1.00 121.30 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 86.475  134.522 123.858 1.00 123.08 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 87.268  135.050 121.440 1.00 126.71 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 86.536  133.664 121.398 1.00 128.35 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 84.802  135.117 120.422 1.00 121.74 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 83.656  135.841 119.888 1.00 122.42 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 82.688  134.854 119.262 1.00 129.48 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 83.105  133.874 118.638 1.00 134.18 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 84.106  136.858 118.818 1.00 127.34 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 84.795  138.057 119.451 1.00 126.25 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 82.936  137.313 117.940 1.00 132.13 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 85.778  138.709 118.508 1.00 127.13 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 85.206  134.654 119.819 1.00 126.49 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 83.200  136.317 120.601 1.00 123.92 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 84.751  136.413 118.244 1.00 128.24 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 84.124  138.717 119.693 1.00 126.66 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 85.278  137.767 120.242 1.00 123.26 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 83.262  137.987 117.323 1.00 131.68 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 82.240  137.689 118.502 1.00 131.65 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 82.587  136.563 117.432 1.00 131.83 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 85.342  138.871 117.655 1.00 127.30 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 86.534  138.112 118.383 1.00 124.35 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 86.082  139.548 118.887 1.00 124.80 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 81.398  135.127 119.405 1.00 130.88 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 80.353  134.386 118.712 1.00 136.14 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 79.639  135.326 117.752 1.00 140.69 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 79.362  136.481 118.093 1.00 144.04 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 79.375  133.763 119.724 1.00 133.56 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 78.175  133.174 119.022 1.00 139.56 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 80.087  132.699 120.527 1.00 135.33 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 81.100  135.790 119.867 1.00 130.62 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 80.752  133.669 118.194 1.00 136.76 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 79.065  134.452 120.336 1.00 133.72 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 78.479  132.565 118.329 1.00 141.99 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 77.637  132.693 119.672 1.00 140.05 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 77.655  133.891 118.631 1.00 139.38 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 80.811  133.108 121.029 1.00 134.43 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 80.445  132.035 119.915 1.00 139.20 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 79.455  132.280 121.134 1.00 136.80 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 79.338  134.831 116.553 1.00 145.77 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 78.610  135.592 115.546 1.00 152.61 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 77.338  134.844 115.173 1.00 157.94 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 77.349  133.617 115.038 1.00 160.32 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 79.469  135.822 114.302 1.00 155.59 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 79.697  134.574 113.637 1.00 159.99 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 80.804  136.439 114.685 1.00 149.49 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 79.564  134.041 116.292 1.00 147.32 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 78.360  136.456 115.908 1.00 149.85 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 79.009  136.429 113.700 1.00 156.62 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 80.135  134.059 114.136 1.00 156.19 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 81.358  135.783 115.138 1.00 146.37 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 80.661  137.196 115.276 1.00 146.84 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 81.267  136.744 113.887 1.00 149.70 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 76.240  135.581 115.005 1.00 160.42 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 74.931  134.937 114.982 1.00 164.50 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 73.900  135.670 114.145 1.00 174.28 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 73.615  136.847 114.388 1.00 173.64 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 74.398  134.789 116.397 1.00 161.43 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 75.027  133.652 117.134 1.00 166.50 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 73.964  133.066 118.457 1.00 177.67 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 72.663  132.287 117.499 1.00 181.79 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 76.222  136.412 115.200 1.00 159.23 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 75.032  134.046 114.611 1.00 165.85 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 74.585  135.608 116.885 1.00 158.94 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 73.439  134.644 116.356 1.00 164.47 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 75.177  132.918 116.516 1.00 167.41 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 75.867  133.950 117.512 1.00 160.48 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 72.161  132.975 117.032 1.00 177.87 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 73.061  131.676 116.857 1.00 178.90 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 72.073  131.806 118.100 1.00 182.07 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 73.334  134.962 113.177 1.00 182.60 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 71.983  135.266 112.748 1.00 185.59 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 71.028  134.854 113.873 1.00 183.84 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 71.381  134.073 114.760 1.00 183.33 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 71.697  134.573 111.415 1.00 184.44 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 72.426  135.247 110.254 1.00 181.84 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 72.214  136.429 109.986 1.00 182.69 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 73.293  134.507 109.575 1.00 179.46 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 73.631  134.203 112.909 1.00 177.18 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 71.895  136.223 112.611 1.00 182.12 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 71.997  133.650 111.463 1.00 182.95 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 70.744  134.604 111.230 1.00 185.51 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 73.738  134.863 108.928 1.00 179.56 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 73.448  133.693 109.806 1.00 178.73 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 69.813  135.389 113.847 1.00 183.71 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 69.057  135.582 115.089 1.00 184.01 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 68.289  134.356 115.588 1.00 188.42 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 67.129  134.471 115.993 1.00 192.18 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 68.132  136.785 114.932 1.00 186.80 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 68.883  138.058 114.533 1.00 187.68 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 68.884  138.324 113.041 1.00 191.62 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 68.831  137.352 112.259 1.00 193.84 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 68.954  139.509 112.650 1.00 192.92 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 69.539  135.866 113.191 1.00 185.74 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 69.698  135.804 115.778 1.00 182.91 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 67.469  136.598 114.247 1.00 189.53 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 67.692  136.955 115.781 1.00 186.60 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 68.470  138.819 114.974 1.00 186.60 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 69.808  137.977 114.820 1.00 183.50 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 68.901  133.173 115.575 1.00 188.51 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 68.388  132.044 116.346 1.00 194.51 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 68.256  132.410 117.829 1.00 199.11 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 68.813  133.403 118.302 1.00 198.34 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 69.315  130.837 116.217 1.00 193.12 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 69.670  130.440 114.804 1.00 191.91 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 70.733  131.038 114.142 1.00 189.95 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 68.995  129.408 114.164 1.00 196.12 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 71.077  130.661 112.860 1.00 190.11 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 69.329  129.027 112.877 1.00 199.35 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 70.379  129.647 112.238 1.00 195.40 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 70.754  129.233 110.981 1.00 198.70 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 69.690  133.057 115.261 1.00 189.02 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 67.511  131.794 116.011 1.00 197.97 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 70.144  131.035 116.680 1.00 192.14 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 68.885  130.072 116.635 1.00 194.55 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 71.232  131.691 114.576 1.00 187.71 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 68.303  128.967 114.606 1.00 200.21 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 71.796  131.067 112.430 1.00 188.63 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 68.909  128.303 112.474 1.00 204.44 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 70.349  128.525 110.775 1.00 202.41 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 67.494  131.596 118.566 1.00 203.25 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 67.316  131.787 120.005 1.00 201.63 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 68.577  131.379 120.782 1.00 196.83 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 69.544  130.855 120.223 1.00 197.47 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 66.122  130.974 120.508 1.00 201.74 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 64.926  131.347 119.848 1.00 206.46 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 67.097  130.897 118.256 1.00 201.62 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 67.138  132.724 120.185 1.00 202.04 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 66.291  130.031 120.345 1.00 202.07 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 66.014  131.127 121.461 1.00 201.36 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 64.262  131.041 120.265 1.00 206.05 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 68.553  131.625 122.094 1.00 191.25 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 69.568  131.111 123.020 1.00 183.99 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 68.916  130.581 124.292 1.00 175.80 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 68.081  131.280 124.883 1.00 169.41 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 70.591  132.195 123.404 1.00 177.57 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 71.784  131.575 124.134 1.00 169.68 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 71.071  132.963 122.183 1.00 184.18 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 67.901  132.025 122.490 1.00 190.11 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 70.049  130.387 122.590 1.00 185.69 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 70.169  132.828 124.009 1.00 179.62 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 71.473  131.138 124.943 1.00 173.35 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 72.412  132.280 124.364 1.00 173.28 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 72.213  130.929 123.550 1.00 176.93 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 70.323  133.431 121.781 1.00 187.18 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 71.460  132.340 121.549 1.00 185.72 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 71.744  133.605 122.468 1.00 181.17 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 69.256  129.381 124.767 1.00 172.95 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 68.755  128.971 126.077 1.00 164.79 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 69.499  129.780 127.115 1.00 158.59 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 70.718  129.944 127.029 1.00 158.24 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 69.116  127.486 126.156 1.00 166.18 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 70.387  127.400 125.367 1.00 168.05 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 70.191  128.382 124.220 1.00 172.76 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 67.796  129.102 126.158 1.00 166.80 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 69.255  127.220 127.080 1.00 165.64 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 68.417  126.952 125.742 1.00 167.14 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 71.136  127.665 125.926 1.00 167.41 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 70.509  126.496 125.034 1.00 168.18 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 71.020  128.797 123.931 1.00 174.39 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 69.765  127.911 123.488 1.00 174.41 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 68.775  130.302 128.094 1.00 154.34 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 69.401  131.355 128.874 1.00 155.31 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 70.600  130.831 129.654 1.00 153.99 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 71.463  131.619 130.053 1.00 154.38 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 68.379  132.041 129.775 1.00 159.67 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 68.781  133.487 130.004 1.00 164.24 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 67.742  134.311 130.732 1.00 171.48 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 68.208  135.761 130.801 1.00 173.03 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 67.239  136.657 131.490 1.00 177.71 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 67.926  130.208 128.189 1.00 158.18 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 69.723  132.019 128.251 1.00 158.13 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 67.508  132.029 129.345 1.00 160.45 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 68.338  131.588 130.634 1.00 159.46 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 69.596  133.504 130.531 1.00 163.53 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 68.939  133.907 129.142 1.00 163.52 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 66.902  134.279 130.245 1.00 170.16 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 67.628  133.975 131.635 1.00 170.15 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 69.050  135.799 131.284 1.00 172.18 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 68.334  136.093 129.897 1.00 172.56 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 66.464  136.657 131.050 1.00 176.71 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 67.101  136.377 132.323 1.00 176.71 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 67.558  137.489 131.510 1.00 176.44 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 70.676  129.514 129.844 1.00 152.68 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 71.916  128.845 130.227 1.00 153.04 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 73.099  129.289 129.374 1.00 151.05 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 74.070  129.866 129.876 1.00 147.87 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 71.727  127.337 130.085 1.00 154.92 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 71.192  127.059 128.787 1.00 154.46 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 70.767  126.811 131.137 1.00 158.30 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 70.066  128.971 129.581 1.00 154.61 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 72.119  129.042 131.156 1.00 153.97 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 72.582  126.887 130.188 1.00 155.04 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 71.579  126.398 128.451 1.00 157.09 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 70.678  125.848 131.046 1.00 157.44 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 71.099  127.015 132.026 1.00 157.22 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 69.893  127.218 131.022 1.00 157.29 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 73.027  129.023 128.072 1.00 153.21 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 74.071  129.482 127.163 1.00 153.10 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 74.135  130.999 127.092 1.00 150.05 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 75.221  131.566 126.933 1.00 146.80 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 73.832  128.894 125.775 1.00 156.30 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 74.824  129.284 124.680 1.00 153.66 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 76.256  128.964 125.075 1.00 149.28 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 74.461  128.549 123.403 1.00 157.51 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 72.367  128.624 127.690 1.00 155.26 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 74.929  129.159 127.481 1.00 152.92 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 73.850  127.926 125.851 1.00 156.82 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 72.950  129.174 125.478 1.00 158.45 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 74.757  130.238 124.512 1.00 154.47 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 76.511  129.522 125.828 1.00 150.22 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 76.317  128.026 125.320 1.00 152.29 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 76.837  129.148 124.319 1.00 150.95 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 73.543  128.758 123.168 1.00 161.94 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 75.060  128.830 122.693 1.00 159.35 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 74.552  127.594 123.557 1.00 159.31 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 72.993  131.673 127.204 1.00 150.12 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 73.006  133.130 127.205 1.00 150.55 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 73.838  133.677 128.359 1.00 147.41 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 74.547  134.677 128.203 1.00 144.03 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 71.575  133.656 127.284 1.00 152.63 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 71.437  135.150 127.046 1.00 155.57 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 71.865  135.972 128.247 1.00 153.57 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 71.792  135.509 129.384 1.00 151.98 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 72.318  137.195 128.000 1.00 150.52 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 72.214  131.315 127.277 1.00 153.92 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 73.398  133.445 126.375 1.00 152.62 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 71.034  133.195 126.621 1.00 155.92 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 71.234  133.474 128.174 1.00 153.43 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 71.993  135.403 126.292 1.00 154.93 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 70.507  135.355 126.857 1.00 155.88 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 72.366  137.482 127.189 1.00 150.40 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 72.594  137.688 128.649 1.00 150.35 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 73.772  133.033 129.522 1.00 148.03 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 74.498  133.499 130.699 1.00 148.29 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 76.015  133.420 130.558 1.00 142.02 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 76.726  133.969 131.406 1.00 140.91 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 74.061  132.686 131.918 1.00 150.21 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 73.252  132.364 129.673 1.00 149.95 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 74.266  134.428 130.863 1.00 148.45 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 74.324  131.760 131.790 1.00 149.26 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 74.488  133.046 132.713 1.00 148.69 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 73.095  132.745 132.005 1.00 150.43 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 76.524  132.759 129.528 1.00 136.25 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.957  132.556 129.363 1.00 132.94 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 78.694  133.778 128.819 1.00 128.76 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 79.908  133.695 128.613 1.00 126.30 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 78.192  131.379 128.415 1.00 137.27 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 77.306  130.163 128.677 1.00 142.05 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 77.522  129.488 130.017 1.00 142.27 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 76.674  128.302 130.086 1.00 147.62 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 75.959  127.927 131.138 1.00 147.67 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 76.065  128.537 132.306 1.00 143.98 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 75.130  126.893 131.020 1.00 152.53 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 76.050  132.417 128.897 1.00 141.15 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 78.348  132.331 130.223 1.00 135.34 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 78.020  131.674 127.506 1.00 138.66 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 79.117  131.093 128.495 1.00 137.39 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 76.376  130.431 128.643 1.00 144.00 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 77.475  129.501 127.987 1.00 143.64 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 78.450  129.211 130.099 1.00 142.74 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 77.283  130.100 130.731 1.00 142.05 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.592  127.834 129.368 1.00 148.91 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 75.607  128.252 132.978 1.00 147.26 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 76.597  129.206 132.402 1.00 144.57 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 75.078  126.473 130.269 1.00 152.95 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.714  126.589 131.707 1.00 152.27 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 78.014  134.896 128.577 1.00 126.47 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 78.557  135.973 127.758 1.00 125.33 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 78.714  137.297 128.494 1.00 121.86 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 77.918  137.651 129.367 1.00 123.25 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 77.680  136.174 126.543 1.00 131.53 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 77.793  135.063 125.565 1.00 132.33 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 77.016  133.929 125.694 1.00 133.22 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 78.691  135.146 124.519 1.00 134.53 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 77.127  132.898 124.791 1.00 135.80 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 78.805  134.124 123.609 1.00 135.88 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 78.024  132.995 123.744 1.00 136.50 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 77.179  134.988 128.760 1.00 131.30 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 79.437  135.714 127.442 1.00 126.94 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 76.754  136.231 126.831 1.00 132.67 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 77.940  136.998 126.099 1.00 131.23 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 76.409  133.863 126.398 1.00 135.91 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 79.212  135.913 124.421 1.00 132.03 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 76.600  132.136 124.884 1.00 139.81 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 79.415  134.192 122.908 1.00 134.08 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 78.106  132.297 123.133 1.00 136.86 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 79.762  138.026 128.105 1.00 118.49 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 79.990  139.379 128.602 1.00 116.13 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 79.081  140.387 127.909 1.00 117.29 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 78.517  141.271 128.561 1.00 119.51 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 81.468  139.768 128.417 1.00 119.06 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 81.774  141.071 129.146 1.00 117.68 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 82.391  138.666 128.904 1.00 120.89 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 80.333  137.770 127.514 1.00 121.88 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 79.794  139.404 129.553 1.00 117.61 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 81.638  139.908 127.471 1.00 121.02 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 81.198  141.774 128.803 1.00 117.71 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 82.704  141.306 128.989 1.00 118.64 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 81.619  140.950 130.096 1.00 117.02 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 83.309  138.977 128.827 1.00 121.21 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 82.268  137.874 128.358 1.00 120.86 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 82.187  138.469 129.833 1.00 119.76 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 78.924  140.289 126.589 1.00 119.16 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 78.200  141.307 125.838 1.00 120.22 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 77.362  140.701 124.727 1.00 129.19 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 77.670  139.630 124.198 1.00 136.32 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 79.156  142.310 125.199 1.00 121.80 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 79.995  143.077 126.181 1.00 123.51 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 80.575  144.312 125.528 1.00 129.01 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 81.454  145.075 126.497 1.00 132.44 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 81.863  146.400 125.952 1.00 133.03 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 79.261  139.662 126.106 1.00 122.41 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 77.605  141.791 126.434 1.00 119.84 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 79.758  141.830 124.607 1.00 122.85 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 78.637  142.951 124.687 1.00 122.03 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 79.441  143.357 126.928 1.00 122.58 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 80.725  142.517 126.490 1.00 123.10 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 81.115  144.048 124.765 1.00 126.18 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 79.853  144.895 125.242 1.00 127.47 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 80.960  145.226 127.319 1.00 130.33 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 82.255  144.557 126.679 1.00 129.03 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 82.321  146.288 125.196 1.00 130.33 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 81.143  146.896 125.784 1.00 132.21 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 82.378  146.825 126.542 1.00 131.41 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 76.304  141.421 124.373 1.00 131.43 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 75.640  141.304 123.085 1.00 140.55 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 75.891  142.581 122.295 1.00 139.61 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 75.786  143.684 122.836 1.00 136.89 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 74.140  141.056 123.282 1.00 144.91 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 73.208  141.564 122.179 1.00 151.52 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 73.606  141.124 120.782 1.00 154.92 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 74.372  140.177 120.606 1.00 154.69 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 73.099  141.831 119.777 1.00 155.63 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 76.070  142.125 124.805 1.00 131.31 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 76.014  140.556 122.591 1.00 139.59 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 74.001  140.097 123.359 1.00 143.89 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 73.867  141.484 124.110 1.00 143.12 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 72.315  141.223 122.352 1.00 149.93 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 73.194  142.534 122.199 1.00 149.85 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 72.608  142.517 119.950 1.00 153.23 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 73.371  141.702 118.975 1.00 154.92 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 76.232  142.430 121.018 1.00 144.25 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 76.396  143.555 120.106 1.00 146.82 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 75.639  143.260 118.816 1.00 154.01 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 75.844  142.211 118.196 1.00 154.44 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 77.887  143.823 119.834 1.00 147.52 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 78.604  144.060 121.169 1.00 144.21 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 78.057  145.013 118.898 1.00 143.54 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 80.064  144.457 121.051 1.00 141.50 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 76.345  141.663 120.643 1.00 144.67 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 76.014  144.353 120.506 1.00 145.65 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 78.273  143.038 119.412 1.00 145.82 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 78.144  144.770 121.647 1.00 142.55 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 78.568  143.242 121.692 1.00 140.63 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 79.001  145.134 118.705 1.00 140.94 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 77.703  145.808 119.330 1.00 141.90 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 77.578  144.845 118.071 1.00 142.48 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 80.526  143.810 120.493 1.00 139.43 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 80.126  145.342 120.658 1.00 137.70 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 80.458  144.466 121.939 1.00 135.38 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 74.768  144.183 118.419 1.00 159.30 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 73.896  144.017 117.263 1.00 164.69 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 74.524  144.552 115.975 1.00 166.39 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 75.450  145.366 115.993 1.00 161.21 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 72.561  144.714 117.508 1.00 166.92 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 71.522  144.346 116.473 1.00 170.98 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 71.515  143.178 116.031 1.00 169.02 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 70.716  145.223 116.098 1.00 171.75 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 74.667  144.940 118.818 1.00 157.04 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 73.718  143.072 117.147 1.00 162.54 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 72.225  144.454 118.381 1.00 164.18 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 72.695  145.676 117.478 1.00 166.16 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 74.005  144.066 114.843 1.00 171.78 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 74.498  144.430 113.519 1.00 173.18 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 73.341  144.543 112.528 1.00 176.55 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 72.252  144.008 112.747 1.00 177.16 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 75.528  143.406 113.022 1.00 170.74 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 76.841  143.471 113.748 1.00 164.48 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 76.979  142.922 115.014 1.00 161.19 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 77.949  144.040 113.143 1.00 159.77 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 78.191  142.969 115.676 1.00 156.93 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 79.160  144.102 113.803 1.00 156.23 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 79.283  143.566 115.072 1.00 156.14 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 73.405  143.449 114.827 1.00 169.36 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 74.937  145.296 113.568 1.00 168.37 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 75.163  142.514 113.146 1.00 170.09 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 75.699  143.562 112.079 1.00 170.22 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 76.245  142.524 115.428 1.00 160.55 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 77.869  144.409 112.292 1.00 162.37 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 78.266  142.628 116.540 1.00 151.95 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 79.897  144.495 113.390 1.00 153.74 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 80.100  143.603 115.518 1.00 149.51 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 73.594  145.263 111.435 1.00 177.06 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 72.747  145.279 110.246 1.00 175.08 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 73.617  145.670 109.062 1.00 174.71 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 74.662  146.304 109.247 1.00 173.71 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 71.592  146.285 110.409 1.00 173.80 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 70.470  146.207 109.370 1.00 177.40 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 69.624  147.479 109.403 1.00 182.89 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 68.654  147.565 108.315 1.00 190.40 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 68.894  148.083 107.116 1.00 189.72 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 70.122  148.365 106.713 1.00 183.41 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 67.876  148.279 106.280 1.00 196.06 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 74.289  145.765 111.355 1.00 174.82 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 72.375  144.396 110.092 1.00 175.68 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 71.188  146.149 111.281 1.00 174.59 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 71.964  147.181 110.365 1.00 175.33 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 70.848  146.134 108.481 1.00 179.36 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 69.896  145.448 109.562 1.00 178.73 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 69.134  147.510 110.241 1.00 183.29 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 70.211  148.250 109.339 1.00 183.12 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 67.834  147.379 108.504 1.00 189.76 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 70.792  148.186 107.220 1.00 184.52 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 70.255  148.645 105.911 1.00 187.27 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 67.074  148.159 106.572 1.00 194.75 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 67.981  148.714 105.554 1.00 195.62 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 73.221  145.323 107.824 1.00 172.54 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 73.663  146.162 106.705 1.00 167.79 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 73.276  147.607 106.962 1.00 167.73 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 72.390  147.866 107.780 1.00 168.70 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 72.955  145.565 105.481 1.00 162.83 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 71.873  144.707 106.014 1.00 164.90 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 72.312  144.253 107.379 1.00 170.48 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 74.613  146.092 106.594 1.00 169.40 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 72.594  146.280 104.932 1.00 165.28 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 73.591  145.036 104.970 1.00 165.41 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 71.055  145.226 106.073 1.00 169.55 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 71.749  143.945 105.424 1.00 167.70 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 71.559  144.163 107.982 1.00 173.47 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 72.796  143.414 107.319 1.00 172.99 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 73.911  148.555 106.287 1.00 166.29 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 73.407  149.917 106.229 1.00 165.52 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 73.488  150.436 104.809 1.00 166.13 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 74.470  150.205 104.097 1.00 166.23 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 74.140  150.854 107.185 1.00 162.32 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 73.725  150.624 108.621 1.00 163.24 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 74.170  151.752 109.526 1.00 161.49 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 73.682  151.524 110.949 1.00 160.04 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 73.994  152.679 111.837 1.00 155.23 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 74.622  148.429 105.833 1.00 166.53 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 72.470  149.915 106.483 1.00 167.92 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 75.096  150.697 107.116 1.00 163.56 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 73.935  151.774 106.952 1.00 161.01 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 72.756  150.566 108.665 1.00 165.78 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 74.123  149.798 108.941 1.00 164.86 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 75.140  151.796 109.536 1.00 159.62 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 73.796  152.589 109.205 1.00 160.99 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 72.718  151.403 110.937 1.00 160.78 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 74.112  150.733 111.313 1.00 159.51 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 73.672  152.530 112.654 1.00 154.24 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 74.875  152.796 111.888 1.00 151.72 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 73.620  153.420 111.511 1.00 156.06 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 72.444  151.143 104.416 1.00 167.43 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 72.074  151.203 103.016 1.00 169.21 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 72.809  152.331 102.308 1.00 166.87 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 73.362  152.144 101.220 1.00 163.32 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 70.557  151.350 102.918 1.00 172.13 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 69.836  150.239 103.655 1.00 179.46 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 70.463  149.179 103.873 1.00 180.99 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 68.660  150.422 104.029 1.00 184.87 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 71.808  151.337 104.954 1.00 169.03 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 72.330  150.371 102.596 1.00 169.27 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 70.291  152.194 103.318 1.00 172.23 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 70.289  151.318 101.986 1.00 172.55 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 72.837  153.500 102.942 1.00 168.81 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 73.785  154.538 102.566 1.00 168.89 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 75.224  154.026 102.589 1.00 167.99 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 76.004  154.311 101.672 1.00 167.65 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 73.573  155.744 103.493 1.00 165.47 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 73.901  155.514 104.956 1.00 160.38 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 73.025  154.813 105.781 1.00 157.16 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 75.045  156.051 105.526 1.00 157.57 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 73.304  154.615 107.118 1.00 153.10 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 75.333  155.854 106.864 1.00 158.05 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 74.452  155.148 107.657 1.00 155.76 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 74.721  154.975 108.995 1.00 157.70 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 72.380  153.674 103.649 1.00 167.26 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 73.589  154.828 101.660 1.00 167.81 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 74.117  156.485 103.184 1.00 163.90 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 72.636  155.998 103.449 1.00 164.15 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 72.228  154.484 105.429 1.00 159.70 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 75.640  156.532 104.995 1.00 158.14 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 72.698  154.163 107.663 1.00 155.41 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 76.099  156.229 107.239 1.00 157.47 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 75.384  155.443 109.221 1.00 156.08 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 75.590  153.245 103.608 1.00 167.10 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 76.963  152.748 103.700 1.00 166.75 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 77.340  151.846 102.526 1.00 167.96 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 78.411  152.009 101.930 1.00 165.46 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 77.172  152.021 105.031 1.00 164.87 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 77.090  152.889 106.292 1.00 164.64 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 77.644  152.137 107.489 1.00 162.28 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 77.884  154.185 106.117 1.00 164.38 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 75.091  153.055 104.284 1.00 165.22 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 77.568  153.504 103.666 1.00 166.17 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 76.494  151.330 105.112 1.00 163.94 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 78.051  151.609 105.019 1.00 162.60 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 76.163  153.117 106.470 1.00 163.04 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 78.610  152.073 107.398 1.00 157.54 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 77.423  152.627 108.298 1.00 156.78 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 77.257  151.248 107.519 1.00 161.40 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 77.923  154.647 106.970 1.00 161.08 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 78.784  153.965 105.823 1.00 162.63 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 77.450  154.750 105.458 1.00 163.28 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 76.476  150.897 102.160 1.00 169.68 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 76.805  150.056 101.009 1.00 166.31 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 76.772  150.843 99.706  1.00 163.11 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 77.583  150.584 98.809  1.00 156.89 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 75.875  148.843 100.950 1.00 169.19 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 74.406  149.150 100.749 1.00 170.93 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 73.549  148.064 101.390 1.00 174.43 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 72.088  148.176 100.979 1.00 176.47 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 71.196  147.374 101.868 1.00 180.23 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 75.746  150.697 102.570 1.00 168.17 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 77.710  149.723 101.119 1.00 165.83 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 76.157  148.279 100.212 1.00 168.22 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 75.963  148.350 101.782 1.00 169.50 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 74.194  149.992 101.178 1.00 169.15 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 74.204  149.187 99.800  1.00 170.18 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 73.875  147.193 101.108 1.00 173.93 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 73.602  148.142 102.357 1.00 172.08 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 71.807  149.103 101.012 1.00 174.63 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 71.991  147.835 100.075 1.00 176.64 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 70.385  147.307 101.504 1.00 180.47 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 71.123  147.768 102.664 1.00 177.42 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 71.530  146.556 101.979 1.00 179.04 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 75.870  151.816 99.587  1.00 164.11 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 75.947  152.759 98.478  1.00 161.67 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 77.199  153.616 98.539  1.00 161.92 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 77.586  154.203 97.522  1.00 159.13 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 74.690  153.618 98.425  1.00 163.85 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 73.490  152.867 97.946  1.00 166.35 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 72.694  152.105 98.775  1.00 166.52 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 72.976  152.732 96.701  1.00 167.75 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 71.728  151.551 98.063  1.00 168.82 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 71.877  151.915 96.802  1.00 171.07 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 75.263  151.996 100.171 1.00 165.31 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 75.982  152.253 97.654  1.00 162.64 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 74.498  153.955 99.315  1.00 164.80 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 74.839  154.361 97.817  1.00 164.32 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 72.794  152.021 99.625  1.00 166.47 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 73.309  153.124 95.924  1.00 166.91 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 71.049  151.006 98.391  1.00 168.90 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 77.844  153.698 99.700  1.00 166.19 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 79.175  154.286 99.755  1.00 166.36 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 80.234  153.310 99.253  1.00 161.09 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 81.134  153.701 98.501  1.00 158.84 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 79.493  154.710 101.186 1.00 169.50 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 80.792  155.933 101.298 1.00 174.84 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 77.547  153.402 100.452 1.00 165.88 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 79.200  155.078 99.192  1.00 165.88 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 78.693  155.092 101.585 1.00 168.98 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 79.777  153.934 101.693 1.00 167.29 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 80.197  156.956 101.147 1.00 173.22 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 80.141  152.042 99.657  1.00 157.10 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 81.149  151.055 99.280  1.00 154.01 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 81.339  151.019 97.772  1.00 150.63 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 82.463  151.089 97.261  1.00 146.29 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 80.731  149.673 99.778  1.00 153.53 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 80.639  149.484 101.290 1.00 156.57 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 80.190  148.066 101.597 1.00 158.62 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 81.971  149.785 101.964 1.00 154.70 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 79.544  151.751 100.205 1.00 159.71 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 81.999  151.289 99.687  1.00 155.47 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 79.857  149.469 99.407  1.00 155.66 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 81.376  149.027 99.447  1.00 154.67 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 79.974  150.096 101.647 1.00 158.59 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 80.851  147.445 101.249 1.00 157.23 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 79.331  147.907 101.173 1.00 158.66 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 80.110  147.961 102.559 1.00 157.75 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 81.906  149.553 102.905 1.00 153.58 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 82.170  150.731 101.871 1.00 155.13 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 82.666  149.256 101.541 1.00 154.66 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 80.231  150.914 97.047  1.00 149.39 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 80.261  150.953 95.594  1.00 148.76 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 80.824  152.261 95.061  1.00 151.86 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 81.392  152.287 93.964  1.00 153.07 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 78.837  150.763 95.089  1.00 149.30 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 77.961  151.956 95.455  1.00 150.97 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 76.495  151.725 95.183  1.00 154.41 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 76.035  150.575 95.334  1.00 157.49 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 75.794  152.701 94.844  1.00 154.16 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 79.441  150.841 97.382  1.00 152.98 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 80.808  150.224 95.261  1.00 149.23 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 78.848  150.676 94.122  1.00 150.23 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 78.458  149.966 95.495  1.00 150.80 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 78.063  152.140 96.403  1.00 153.84 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 78.236  152.728 94.935  1.00 152.21 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 80.689  153.346 95.812  1.00 153.22 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 81.282  154.619 95.432  1.00 153.97 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 82.701  154.798 95.957  1.00 154.72 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 83.281  155.872 95.771  1.00 156.16 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 80.369  155.758 95.897  1.00 157.41 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 79.110  155.837 95.038  1.00 158.10 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 78.216  157.020 95.361  1.00 164.69 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 77.481  156.813 96.605  1.00 166.80 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 76.296  157.346 96.875  1.00 168.73 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 75.722  158.215 96.057  1.00 168.15 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 75.685  157.025 98.012  1.00 168.65 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 80.261  153.368 96.558  1.00 154.63 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 81.327  154.665 94.463  1.00 153.28 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 80.103  155.606 96.818  1.00 158.38 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 80.842  156.603 95.818  1.00 158.22 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 79.375  155.916 94.106  1.00 157.31 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 78.590  155.026 95.161  1.00 157.41 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 78.758  157.821 95.451  1.00 163.78 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 77.575  157.131 94.640  1.00 164.21 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 77.726  156.148 97.094  1.00 164.28 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 76.102  158.431 95.316  1.00 167.53 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 74.947  158.537 96.251  1.00 168.41 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 76.049  156.464 98.554  1.00 167.12 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 74.910  157.357 98.190  1.00 168.02 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 83.272  153.777 96.605  1.00 153.76 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 84.521  153.930 97.342  1.00 153.09 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 85.431  152.721 97.148  1.00 148.62 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 86.257  152.412 98.012  1.00 148.58 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 84.240  154.139 98.827  1.00 154.32 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 83.277  155.161 99.010  1.00 159.27 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 82.869  153.034 96.757  1.00 153.25 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 84.993  154.713 97.012  1.00 154.21 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 83.896  153.312 99.202  1.00 154.29 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 85.063  154.393 99.275  1.00 154.98 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 82.504  154.851 98.890  1.00 158.42 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 85.287  152.033 96.019  1.00 146.38 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 85.642  150.622 95.939  1.00 146.37 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 87.136  150.346 96.100  1.00 148.43 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 87.504  149.215 96.430  1.00 151.73 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 85.112  150.071 94.624  1.00 149.52 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 83.591  150.090 94.607  1.00 148.88 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 83.003  149.665 93.284  1.00 157.46 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 83.589  150.001 92.235  1.00 161.54 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 81.947  149.000 93.295  1.00 164.05 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 84.743  152.287 95.410  1.00 149.52 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 85.182  150.154 96.652  1.00 147.75 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 85.435  150.620 93.890  1.00 151.11 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 85.409  149.153 94.514  1.00 151.01 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 83.263  149.486 95.293  1.00 149.73 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 83.286  150.993 94.790  1.00 150.59 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 88.002  151.339 95.879  1.00 145.48 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 89.424  151.182 96.185  1.00 143.94 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 89.615  150.588 97.571  1.00 146.80 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 90.526  149.787 97.807  1.00 146.30 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 90.102  152.547 96.120  1.00 141.71 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 89.499  153.543 97.070  1.00 145.32 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 89.963  153.649 98.371  1.00 145.01 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 88.444  154.347 96.674  1.00 147.01 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 89.399  154.552 99.253  1.00 145.47 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 87.870  155.246 97.554  1.00 146.82 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 88.343  155.341 98.847  1.00 144.93 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 87.780  152.123 95.605  1.00 146.06 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 89.842  150.594 95.534  1.00 144.45 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 91.041  152.443 96.350  1.00 142.75 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 90.021  152.898 95.219  1.00 143.19 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 90.667  153.109 98.654  1.00 144.89 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 88.129  154.296 95.799  1.00 146.92 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 89.696  154.591 100.134 1.00 145.16 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 87.179  155.801 97.269  1.00 148.11 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 87.969  155.960 99.435  1.00 145.34 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 88.740  150.978 98.493  1.00 148.64 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 88.726  150.457 99.852  1.00 146.39 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 88.703  148.937 99.873  1.00 144.71 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 89.457  148.295 100.613 1.00 143.71 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 87.491  151.021 100.547 1.00 147.98 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 87.111  150.499 101.920 1.00 149.10 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 88.090  151.004 102.966 1.00 148.45 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 85.688  150.929 102.226 1.00 146.82 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 88.109  151.542 98.338  1.00 147.85 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 89.518  150.760 100.328 1.00 146.05 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 87.612  151.981 100.628 1.00 148.08 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 86.734  150.849 99.964  1.00 147.05 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 87.141  149.530 101.908 1.00 148.78 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 88.977  150.664 102.760 1.00 148.17 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 88.097  151.976 102.944 1.00 146.76 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 87.808  150.694 103.841 1.00 147.13 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 85.631  151.896 102.163 1.00 147.84 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 85.453  150.638 103.121 1.00 147.67 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 85.090  150.521 101.577 1.00 147.18 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 87.842  148.351 99.057  1.00 143.57 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 87.606  146.918 99.025  1.00 140.52 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 88.561  146.226 98.068  1.00 140.28 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 88.992  145.098 98.323  1.00 138.75 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 86.156  146.665 98.624  1.00 140.47 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 85.187  147.406 99.549  1.00 144.70 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 84.655  148.668 98.884  1.00 146.59 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 84.029  146.504 99.932  1.00 146.97 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 87.411  148.777 98.448  1.00 145.09 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 87.745  146.547 99.912  1.00 142.13 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 86.015  146.979 97.716  1.00 142.33 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 85.969  145.715 98.685  1.00 140.57 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 85.651  147.663 100.363 1.00 144.35 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 84.155  148.424 98.089  1.00 147.22 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 84.078  149.136 99.510  1.00 147.97 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 85.405  149.235 98.642  1.00 146.15 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 83.419  147.002 100.502 1.00 147.81 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 83.569  146.226 99.123  1.00 147.27 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 84.368  145.729 100.407 1.00 145.79 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 88.908  146.898 96.973  1.00 146.14 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 89.962  146.402 96.098  1.00 149.33 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 91.241  146.167 96.883  1.00 144.71 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 91.874  145.112 96.772  1.00 143.07 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 90.227  147.425 94.995  1.00 154.97 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 89.068  147.664 94.051  1.00 160.30 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 89.153  149.025 93.385  1.00 163.87 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 90.282  149.486 93.113  1.00 166.04 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 88.093  149.642 93.149  1.00 164.77 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 88.574  147.656 96.739  1.00 147.63 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 89.687  145.565 95.689  1.00 149.01 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 90.448  148.274 95.413  1.00 152.31 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 90.981  147.119 94.465  1.00 153.81 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 89.079  146.986 93.356  1.00 158.53 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 88.235  147.621 94.549  1.00 155.30 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 91.628  147.143 97.691  1.00 144.57 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 92.802  147.041 98.540  1.00 145.07 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 92.511  146.321 99.849  1.00 141.09 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 93.416  146.175 100.676 1.00 143.65 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 93.355  148.445 98.785  1.00 148.52 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 93.806  149.112 97.484  1.00 152.01 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 94.375  150.508 97.691  1.00 154.43 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 94.845  151.102 96.366  1.00 155.49 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 95.422  152.467 96.522  1.00 155.92 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 91.233  147.906 97.739  1.00 146.33 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 93.485  146.534 98.072  1.00 145.57 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 92.664  148.997 99.186  1.00 147.62 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 94.124  148.389 99.376  1.00 148.79 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 94.498  148.567 97.075  1.00 150.81 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 93.047  149.184 96.882  1.00 150.24 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 93.685  151.085 98.057  1.00 151.77 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 95.134  150.462 98.294  1.00 153.30 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 95.531  150.527 95.987  1.00 155.11 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 94.090  151.160 95.758  1.00 153.08 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 95.682  152.781 95.729  1.00 155.29 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 96.124  152.442 97.069  1.00 152.18 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 94.809  153.015 96.863  1.00 152.79 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 91.279  145.870 100.051 1.00 137.61 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 90.854  145.108 101.220 1.00 137.61 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 90.965  145.882 102.530 1.00 136.07 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 90.739  145.308 103.602 1.00 137.06 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 91.643  143.796 101.304 1.00 137.98 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 91.572  142.998 100.005 1.00 140.29 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 92.362  141.707 100.063 1.00 144.24 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 91.966  140.800 98.988  1.00 151.85 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 91.470  139.579 99.155  1.00 155.95 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 91.302  139.051 100.358 1.00 155.40 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 91.102  138.878 98.086  1.00 153.09 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 90.640  145.994 99.489  1.00 140.72 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 89.919  144.874 101.105 1.00 139.16 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 92.577  143.992 101.486 1.00 138.55 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 91.275  143.246 102.015 1.00 139.21 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 90.645  142.773 99.823  1.00 142.24 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 91.931  143.533 99.278  1.00 140.92 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 93.306  141.909 99.953  1.00 144.03 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 92.212  141.285 100.922 1.00 145.20 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 92.067  141.077 98.179  1.00 150.11 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 90.979  138.256 100.433 1.00 153.75 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 91.533  139.484 101.063 1.00 153.57 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 90.785  138.083 98.182  1.00 153.92 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 91.211  139.206 97.297  1.00 150.47 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 91.294  147.172 102.476 1.00 134.33 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 91.654  147.914 103.682 1.00 134.02 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 90.522  147.875 104.700 1.00 138.40 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 90.755  147.803 105.913 1.00 141.03 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 92.018  149.363 103.323 1.00 133.24 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 93.294  149.403 102.491 1.00 134.48 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 92.186  150.194 104.586 1.00 135.51 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 93.482  150.712 101.751 1.00 141.73 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 91.386  147.618 101.747 1.00 137.58 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 92.434  147.501 104.089 1.00 135.76 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 91.293  149.741 102.799 1.00 136.92 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 94.056  149.276 103.077 1.00 134.66 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 93.264  148.692 101.832 1.00 138.08 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 91.314  150.362 104.981 1.00 137.85 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 92.603  151.040 104.357 1.00 137.09 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 92.746  149.710 105.213 1.00 135.22 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 94.296  150.665 101.225 1.00 142.03 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 93.543  151.440 102.391 1.00 139.71 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 92.719  150.851 101.165 1.00 141.93 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 89.280  147.903 104.219 1.00 138.33 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 88.101  147.794 105.078 1.00 136.45 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 88.174  146.630 106.050 1.00 134.59 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 87.563  146.681 107.124 1.00 132.09 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 86.842  147.682 104.196 1.00 141.00 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 85.595  147.456 105.046 1.00 139.90 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 87.000  146.558 103.170 1.00 142.64 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 84.319  147.845 104.326 1.00 144.63 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 89.099  147.950 103.381 1.00 139.17 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 88.021  148.607 105.603 1.00 137.08 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 86.731  148.521 103.726 1.00 142.10 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 85.533  146.514 105.274 1.00 140.36 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 85.657  147.990 105.854 1.00 138.62 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 87.147  145.717 103.633 1.00 140.58 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 87.753  146.751 102.589 1.00 141.23 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 86.192  146.505 102.634 1.00 142.96 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 83.561  147.496 104.819 1.00 145.01 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 84.265  148.812 104.266 1.00 145.70 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 84.327  147.454 103.437 1.00 145.22 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 88.902  145.569 105.713 1.00 133.41 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 89.073  144.450 106.633 1.00 131.64 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 90.530  144.196 106.985 1.00 125.20 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 90.869  143.109 107.458 1.00 123.50 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 88.418  143.187 106.080 1.00 135.84 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 86.906  143.263 106.127 1.00 138.84 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 86.248  142.022 105.581 1.00 149.32 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 86.116  141.020 106.281 1.00 151.27 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 85.823  142.079 104.324 1.00 151.79 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 89.340  145.494 104.975 1.00 135.01 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 88.619  144.663 107.462 1.00 132.56 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 88.685  143.070 105.154 1.00 136.76 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 88.698  142.420 106.606 1.00 133.14 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 86.627  143.369 107.051 1.00 137.66 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 86.608  144.024 105.602 1.00 140.02 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 85.936  142.798 103.862 1.00 148.36 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 85.450  141.391 103.965 1.00 152.20 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 91.397  145.172 106.776 1.00 125.62 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 92.714  145.098 107.379 1.00 122.44 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 92.600  145.401 108.862 1.00 120.35 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 91.891  146.320 109.271 1.00 124.83 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 93.661  146.097 106.724 1.00 131.89 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 93.289  147.424 107.056 1.00 136.28 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 91.176  145.949 106.488 1.00 130.32 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 93.079  144.206 107.268 1.00 125.18 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 94.564  145.934 107.041 1.00 130.80 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 93.621  145.989 105.760 1.00 133.16 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 92.494  147.567 106.822 1.00 135.28 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 93.315  144.626 109.672 1.00 124.55 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 93.568  145.052 111.033 1.00 128.74 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 94.315  146.363 111.097 1.00 128.30 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 94.216  147.083 112.097 1.00 126.65 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 93.664  143.869 109.456 1.00 126.48 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 92.724  145.154 111.503 1.00 125.26 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 94.094  144.376 111.490 1.00 125.13 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 95.047  146.698 110.036 1.00 123.26 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 95.713  147.992 109.965 1.00 120.33 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 94.702  149.119 110.099 1.00 120.70 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 94.956  150.121 110.777 1.00 123.57 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 96.507  148.097 108.652 1.00 120.62 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 97.668  147.100 108.639 1.00 122.67 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 97.000  149.514 108.435 1.00 123.21 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 98.624  147.223 109.811 1.00 119.79 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 95.158  146.200 109.343 1.00 124.43 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 96.329  148.071 110.710 1.00 122.85 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 95.907  147.871 107.922 1.00 123.86 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 97.302  146.200 108.654 1.00 123.99 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 98.179  147.229 107.824 1.00 124.46 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 96.241  150.094 108.262 1.00 124.66 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 97.475  149.815 109.226 1.00 123.45 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 97.587  149.521 107.662 1.00 125.93 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 98.882  148.152 109.920 1.00 120.20 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 98.187  146.902 110.616 1.00 119.44 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 99.409  146.680 109.630 1.00 118.77 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 93.539  148.976 109.470 1.00 119.14 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 92.504  149.982 109.653 1.00 119.43 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 92.083  150.094 111.111 1.00 117.98 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 91.789  151.196 111.585 1.00 119.84 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 91.302  149.651 108.771 1.00 126.28 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 93.326  148.317 108.958 1.00 123.23 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 92.850  150.845 109.374 1.00 121.97 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 90.649  150.365 108.842 1.00 128.75 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 90.913  148.811 109.067 1.00 126.98 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 91.603  149.570 107.851 1.00 128.16 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 92.073  148.983 111.847 1.00 115.40 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 91.782  149.056 113.275 1.00 116.91 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 92.915  149.728 114.033 1.00 119.28 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 92.683  150.589 114.889 1.00 123.10 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 91.530  147.661 113.832 1.00 116.90 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 90.489  146.838 113.086 1.00 121.59 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 90.328  145.489 113.760 1.00 124.62 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 89.164  147.574 113.049 1.00 122.59 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 92.324  148.210 111.567 1.00 119.54 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 90.979  149.586 113.410 1.00 119.27 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 92.365  147.167 113.813 1.00 118.65 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 91.228  147.750 114.751 1.00 118.25 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 90.787  146.694 112.173 1.00 121.76 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 89.665  144.971 113.277 1.00 121.18 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 91.183  145.029 113.748 1.00 120.69 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 90.040  145.627 114.677 1.00 121.54 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 88.497  146.998 112.642 1.00 123.60 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 89.260  148.387 112.528 1.00 122.30 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 88.900  147.791 113.958 1.00 122.08 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 94.151  149.336 113.740 1.00 116.35 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 95.301  149.989 114.348 1.00 116.26 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 95.260  151.493 114.113 1.00 121.03 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 95.436  152.289 115.041 1.00 125.29 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 96.582  149.384 113.784 1.00 113.71 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 97.890  150.068 114.163 1.00 114.92 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 98.071  150.063 115.657 1.00 113.61 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 99.047  149.359 113.493 1.00 116.78 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 94.346  148.716 113.176 1.00 118.03 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 95.287  149.833 115.306 1.00 116.76 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 96.638  148.462 114.082 1.00 114.94 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 96.519  149.403 112.814 1.00 117.62 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 97.878  150.989 113.854 1.00 116.53 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 97.385  150.617 116.062 1.00 115.19 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 97.997  149.151 115.981 1.00 111.85 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 98.950  150.419 115.867 1.00 114.57 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 99.060  148.433 113.787 1.00 114.19 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 98.927  149.397 112.530 1.00 118.36 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 99.877  149.797 113.742 1.00 116.08 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 95.022  151.897 112.869 1.00 120.83 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 94.904  153.314 112.554 1.00 122.75 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 93.737  153.962 113.284 1.00 125.72 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 93.875  155.059 113.835 1.00 132.13 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 94.754  153.484 111.047 1.00 122.36 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 96.004  153.102 110.260 1.00 122.81 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 95.705  153.105 108.773 1.00 127.98 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 97.150  154.052 110.568 1.00 123.60 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 94.909  151.370 112.197 1.00 120.82 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 95.713  153.770 112.837 1.00 123.22 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 94.025  152.920 110.742 1.00 122.12 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 94.553  154.415 110.855 1.00 125.92 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 96.281  152.206 110.514 1.00 121.91 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 95.005  152.455 108.594 1.00 126.98 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 95.410  153.991 108.509 1.00 130.82 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 96.511  152.863 108.288 1.00 127.99 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 97.894  153.846 109.978 1.00 123.66 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 96.853  154.964 110.416 1.00 126.16 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 97.425  153.940 111.492 1.00 123.01 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 92.582  153.302 113.312 1.00 120.31 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 91.441  153.860 114.028 1.00 120.51 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 91.763  154.115 115.495 1.00 125.59 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 91.437  155.175 116.038 1.00 128.28 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 90.246  152.923 113.919 1.00 118.83 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 89.061  153.402 114.725 1.00 120.55 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 87.529  152.614 114.232 1.00 135.44 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 87.933  150.902 114.551 1.00 125.90 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 92.441  152.538 112.942 1.00 121.30 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 91.194  154.704 113.614 1.00 122.95 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 89.974  152.864 112.989 1.00 122.64 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 90.501  152.046 114.248 1.00 121.02 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 89.213  153.203 115.663 1.00 123.32 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 88.962  154.360 114.601 1.00 123.19 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 87.152  150.355 114.366 1.00 128.18 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 88.668  150.635 113.975 1.00 124.37 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 88.189  150.807 115.484 1.00 125.35 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 92.405  153.154 116.154 1.00 125.76 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 92.812  153.355 117.541 1.00 125.07 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 93.708  154.578 117.702 1.00 125.38 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 93.498  155.400 118.600 1.00 125.95 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 93.525  152.104 118.046 1.00 123.61 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 92.617  150.891 118.228 1.00 125.73 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 93.451  149.638 118.387 1.00 124.45 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 91.710  151.078 119.433 1.00 126.32 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 92.652  152.404 115.811 1.00 124.19 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 92.021  153.494 118.086 1.00 125.53 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 94.216  151.862 117.408 1.00 123.50 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 93.931  152.302 118.906 1.00 124.15 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 92.058  150.788 117.440 1.00 123.68 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 92.860  148.880 118.523 1.00 122.27 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 94.038  149.743 119.153 1.00 123.49 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 93.977  149.507 117.581 1.00 121.75 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 91.208  150.259 119.580 1.00 123.89 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 92.255  151.273 120.213 1.00 124.33 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 91.097  151.811 119.263 1.00 125.59 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 94.706  154.724 116.835 1.00 126.09 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 95.653  155.826 116.970 1.00 127.64 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 94.968  157.181 116.839 1.00 128.32 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 95.398  158.163 117.454 1.00 128.57 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 96.786  155.663 115.938 1.00 129.33 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 97.613  154.422 116.258 1.00 130.37 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 97.700  156.881 115.923 1.00 128.26 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 98.341  153.859 115.061 1.00 131.12 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 94.885  154.172 116.198 1.00 126.38 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 96.053  155.785 117.854 1.00 127.58 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 96.392  155.557 115.057 1.00 128.36 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 98.275  154.651 116.930 1.00 129.12 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 97.026  153.728 116.601 1.00 127.80 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 97.205  157.657 115.618 1.00 128.21 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 98.044  157.034 116.819 1.00 127.87 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 98.435  156.711 115.311 1.00 128.10 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 97.697  153.666 114.361 1.00 127.27 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 98.987  154.512 114.747 1.00 128.74 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 98.797  153.043 115.325 1.00 127.16 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 93.896  157.263 116.054 1.00 127.18 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 93.192  158.532 115.894 1.00 125.67 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 92.502  158.957 117.184 1.00 122.04 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 92.474  160.148 117.511 1.00 120.18 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 92.172  158.383 114.766 1.00 129.95 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 91.418  159.610 114.290 1.00 135.15 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 90.067  159.716 114.126 1.00 137.95 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 91.970  160.866 113.853 1.00 135.94 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 89.739  160.964 113.655 1.00 138.50 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 90.890  161.673 113.439 1.00 141.32 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 93.269  161.367 113.727 1.00 131.76 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 91.066  162.967 112.956 1.00 145.15 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 93.439  162.665 113.270 1.00 134.97 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 92.346  163.439 112.867 1.00 142.90 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 93.560  156.605 115.611 1.00 127.47 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 93.825  159.224 115.645 1.00 127.11 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 92.639  158.031 113.992 1.00 130.16 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 91.505  157.738 115.051 1.00 129.35 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 89.452  159.049 114.339 1.00 137.01 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 88.951  161.223 113.434 1.00 137.54 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 94.001  160.871 114.012 1.00 131.23 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 90.340  163.489 112.697 1.00 141.95 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 94.298  163.012 113.175 1.00 134.30 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 92.489  164.306 112.558 1.00 140.70 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 91.944  158.004 117.931 1.00 120.52 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 91.171  158.307 119.134 1.00 120.74 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 91.953  158.214 120.445 1.00 124.34 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 91.867  159.125 121.271 1.00 126.25 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 89.953  157.383 119.174 1.00 117.86 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 88.932  157.754 118.129 1.00 115.15 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 88.114  158.858 118.302 1.00 117.51 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 88.801  157.021 116.961 1.00 119.60 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 87.204  159.233 117.337 1.00 121.82 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 87.875  157.375 115.999 1.00 124.28 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 87.083  158.484 116.192 1.00 125.74 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 86.133  158.817 115.258 1.00 131.44 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 91.951  157.169 117.723 1.00 123.06 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 90.838  159.216 119.063 1.00 121.04 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 90.237  156.469 119.008 1.00 121.49 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 89.529  157.448 120.045 1.00 121.02 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 88.195  159.370 119.077 1.00 119.82 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 89.338  156.272 116.825 1.00 123.29 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 86.648  159.966 117.478 1.00 122.47 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 87.784  156.866 115.224 1.00 125.56 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 85.579  158.196 115.171 1.00 127.58 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 92.707  157.147 120.664 1.00 124.11 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 93.210  156.851 122.002 1.00 124.63 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 94.488  157.636 122.337 1.00 123.68 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 95.280  157.957 121.449 1.00 122.53 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 93.469  155.356 122.138 1.00 126.90 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 92.351  154.461 121.588 1.00 127.49 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 90.945  154.842 122.070 1.00 127.43 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 90.768  154.504 123.478 1.00 126.52 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 89.600  154.327 124.080 1.00 126.04 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 88.453  154.530 123.450 1.00 127.22 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 89.581  153.931 125.349 1.00 123.09 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 92.937  156.578 120.059 1.00 124.37 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 92.522  157.093 122.642 1.00 124.51 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 94.285  155.135 121.660 1.00 126.46 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 93.576  155.145 123.080 1.00 126.88 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 92.354  154.512 120.618 1.00 126.44 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 92.517  153.546 121.867 1.00 126.34 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 90.796  155.794 121.956 1.00 126.26 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 90.290  154.341 121.557 1.00 127.51 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 91.477  154.390 123.953 1.00 125.78 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 88.460  154.824 122.641 1.00 128.37 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.716  154.537 123.886 1.00 127.66 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 88.832  153.867 125.769 1.00 124.18 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 90.321  153.823 125.773 1.00 122.83 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 94.696  157.969 123.613 1.00 121.30 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 95.875  158.747 124.014 1.00 118.97 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 97.123  157.902 124.252 1.00 122.74 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 97.057  156.730 124.624 1.00 126.63 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 95.416  159.412 125.315 1.00 118.87 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 94.519  158.395 125.922 1.00 120.18 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 93.802  157.732 124.760 1.00 121.90 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 96.076  159.424 123.347 1.00 119.67 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 96.178  159.598 125.887 1.00 119.84 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 94.926  160.227 125.115 1.00 119.49 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 95.051  157.746 126.411 1.00 120.47 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 93.883  158.830 126.514 1.00 120.46 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 93.678  156.780 124.907 1.00 122.90 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 92.951  158.175 124.610 1.00 122.36 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 98.279  158.542 124.034 1.00 123.17 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 99.580  157.864 124.005 1.00 124.61 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 99.828  156.987 125.228 1.00 124.05 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 100.382 155.888 125.116 1.00 125.04 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 100.704 158.910 123.884 1.00 126.15 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 102.076 158.240 123.969 1.00 126.17 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 100.577 159.702 122.601 1.00 130.00 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 98.323  159.378 123.836 1.00 123.11 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 99.619  157.294 123.219 1.00 124.50 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 100.631 159.530 124.628 1.00 125.18 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 102.203 157.862 124.855 1.00 124.98 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 102.136 157.542 123.297 1.00 125.55 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 102.758 158.913 123.812 1.00 126.52 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 101.182 160.458 122.658 1.00 128.66 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 100.819 159.136 121.850 1.00 128.79 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 99.669  160.028 122.505 1.00 127.79 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 99.443  157.457 126.413 1.00 123.28 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 99.697  156.689 127.630 1.00 120.31 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 98.966  155.360 127.647 1.00 117.69 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 99.378  154.441 128.360 1.00 113.90 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 99.297  157.508 128.855 1.00 119.49 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 99.053  158.214 126.539 1.00 123.14 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 100.649 156.503 127.693 1.00 120.88 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 98.347  157.702 128.805 1.00 119.95 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 99.492  156.998 129.657 1.00 118.21 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 99.805  158.336 128.856 1.00 120.37 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 97.904  155.246 126.875 1.00 119.11 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 97.009  154.103 126.853 1.00 116.01 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 97.614  152.896 126.120 1.00 115.45 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 96.908  151.911 125.885 1.00 106.82 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 95.681  154.562 126.246 1.00 118.60 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 94.518  153.643 126.477 1.00 118.15 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 93.185  154.372 126.443 1.00 121.79 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 93.005  155.312 127.245 1.00 122.13 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 92.313  154.004 125.629 1.00 122.94 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 97.656  155.866 126.331 1.00 120.13 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 96.834  153.829 127.769 1.00 116.03 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 95.454  155.422 126.636 1.00 119.30 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 95.795  154.661 125.287 1.00 119.94 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 94.516  152.987 125.766 1.00 119.82 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 94.611  153.220 127.346 1.00 117.71 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 98.906  152.964 125.783 1.00 122.89 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 99.598  152.049 124.881 1.00 122.39 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 100.825 151.445 125.553 1.00 118.64 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 101.332 151.955 126.555 1.00 117.55 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 100.100 152.764 123.613 1.00 126.81 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 99.022  153.292 122.709 1.00 128.75 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 98.325  154.446 123.024 1.00 130.39 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 98.762  152.669 121.501 1.00 126.91 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 97.352  154.935 122.171 1.00 127.96 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 97.800  153.155 120.648 1.00 127.61 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 97.100  154.294 120.977 1.00 126.88 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 99.409  153.618 126.017 1.00 121.87 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 99.001  151.327 124.620 1.00 120.60 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 100.648 153.517 123.885 1.00 125.13 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 100.635 152.139 123.098 1.00 124.49 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 98.488  154.878 123.832 1.00 126.07 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 99.233  151.900 121.270 1.00 126.76 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 96.881  155.707 122.393 1.00 125.96 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 97.636  152.725 119.838 1.00 127.77 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 96.446  154.621 120.400 1.00 126.58 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 101.301 150.345 124.968 1.00 120.13 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 102.500 149.663 125.446 1.00 123.60 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 103.662 150.632 125.626 1.00 123.73 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 104.021 151.382 124.715 1.00 127.09 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 102.894 148.548 124.473 1.00 124.77 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 100.943 149.974 124.279 1.00 121.24 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 102.315 149.257 126.308 1.00 121.76 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 103.086 148.934 123.603 1.00 121.54 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 102.158 147.918 124.403 1.00 120.90 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 103.680 148.093 124.817 1.00 121.40 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 104.246 150.591 126.820 1.00 117.58 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 104.913 151.757 127.387 1.00 118.34 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 106.130 152.173 126.573 1.00 122.48 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 106.374 153.369 126.382 1.00 122.40 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 105.293 151.468 128.835 1.00 117.21 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 104.074 151.374 129.753 1.00 123.35 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 103.170 150.205 129.404 1.00 123.80 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 103.649 149.119 129.084 1.00 122.34 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 101.865 150.438 129.403 1.00 125.63 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 104.059 149.980 127.380 1.00 118.98 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 104.291 152.503 127.388 1.00 119.52 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 105.771 150.623 128.876 1.00 118.39 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 105.861 152.185 129.162 1.00 118.68 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 104.375 151.257 130.668 1.00 123.33 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 103.555 152.191 129.673 1.00 121.84 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 101.563 151.214 129.623 1.00 123.67 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 101.317 149.801 129.211 1.00 124.05 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 106.901 151.205 126.080 1.00 121.86 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 107.999 151.520 125.173 1.00 129.17 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 107.486 152.078 123.853 1.00 130.40 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 107.998 153.082 123.346 1.00 133.40 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 108.832 150.268 124.924 1.00 135.09 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 109.184 149.650 126.146 1.00 140.67 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 106.828 150.371 126.280 1.00 122.69 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 108.572 152.190 125.581 1.00 128.28 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 108.311 149.645 124.391 1.00 131.82 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 109.642 150.515 124.447 1.00 135.03 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 109.695 148.998 126.000 1.00 138.97 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 106.464 151.438 123.288 1.00 127.52 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 106.019 151.760 121.941 1.00 128.18 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 105.344 153.120 121.874 1.00 130.10 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 105.223 153.699 120.789 1.00 133.19 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 105.090 150.639 121.442 1.00 129.61 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 105.762 149.272 121.620 1.00 128.39 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 104.709 150.852 119.989 1.00 128.06 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 107.148 149.166 120.996 1.00 126.32 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 106.017 150.811 123.671 1.00 126.93 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 106.792 151.795 121.354 1.00 128.80 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 104.281 150.653 121.979 1.00 128.15 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 105.851 149.082 122.568 1.00 126.57 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 105.202 148.596 121.207 1.00 123.34 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 104.145 151.639 119.922 1.00 129.77 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 105.514 150.972 119.460 1.00 127.48 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 104.218 150.073 119.680 1.00 124.99 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 107.751 149.791 121.429 1.00 127.82 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 107.476 148.260 121.120 1.00 123.80 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 107.086 149.361 120.047 1.00 124.47 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 104.914 153.651 123.012 1.00 128.48 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 104.430 155.022 123.126 1.00 128.37 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 105.273 156.039 122.356 1.00 131.07 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 104.736 157.009 121.813 1.00 132.61 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 104.394 155.393 124.605 1.00 122.05 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 103.424 154.536 125.388 1.00 122.55 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 103.179 155.051 126.782 1.00 125.79 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 103.744 156.063 127.189 1.00 127.87 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 102.333 154.353 127.531 1.00 125.52 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 104.887 153.218 123.755 1.00 126.94 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 103.522 155.069 122.787 1.00 128.23 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 105.280 155.276 124.985 1.00 123.91 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 104.116 156.320 124.692 1.00 124.27 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 102.573 154.513 124.920 1.00 123.76 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 103.787 153.640 125.462 1.00 123.86 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 101.954 153.649 127.211 1.00 122.97 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 102.156 154.611 128.334 1.00 122.83 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 106.585 155.818 122.289 1.00 129.00 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 107.446 156.566 121.375 1.00 126.75 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 106.919 156.564 119.944 1.00 130.94 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 106.619 157.616 119.370 1.00 135.07 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 108.850 155.972 121.412 1.00 121.13 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 108.793 154.583 121.151 1.00 124.10 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 106.978 155.161 122.679 1.00 128.40 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 107.502 157.490 121.671 1.00 127.53 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 109.395 156.399 120.731 1.00 122.82 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 109.236 156.117 122.290 1.00 123.46 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 108.656 154.161 121.866 1.00 127.43 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 106.807 155.380 119.350 1.00 128.81 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 106.238 155.264 118.011 1.00 129.27 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 104.821 155.822 117.934 1.00 132.16 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 104.427 156.353 116.891 1.00 133.30 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 106.289 153.805 117.560 1.00 127.09 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 107.707 153.244 117.609 1.00 125.69 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 107.828 151.814 117.096 1.00 127.54 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 107.689 151.708 115.649 1.00 125.79 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 107.584 150.563 114.990 1.00 125.31 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 107.568 149.400 115.617 1.00 126.26 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 107.346 150.588 113.684 1.00 123.49 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 107.046 154.633 119.704 1.00 128.40 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 106.784 155.777 117.393 1.00 129.08 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 105.730 153.269 118.146 1.00 128.50 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 105.968 153.741 116.645 1.00 126.96 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 108.281 153.804 117.061 1.00 125.90 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 108.020 153.254 118.528 1.00 126.26 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 108.703 151.468 117.337 1.00 127.13 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 107.134 151.273 117.506 1.00 126.37 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 107.664 152.438 115.192 1.00 126.31 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 107.554 148.685 115.137 1.00 123.12 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 107.799 149.335 116.436 1.00 123.91 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 107.341 151.338 113.263 1.00 125.10 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 107.352 149.859 113.242 1.00 123.44 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 104.042 155.730 119.014 1.00 131.61 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 102.682 156.267 118.980 1.00 131.09 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 102.694 157.764 118.701 1.00 133.52 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 101.983 158.246 117.811 1.00 133.43 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 101.934 155.961 120.291 1.00 129.40 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 101.956 154.468 120.625 1.00 127.54 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 100.490 156.458 120.199 1.00 128.45 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 101.429 153.573 119.518 1.00 127.22 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 104.277 155.375 119.762 1.00 130.69 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 102.197 155.843 118.253 1.00 130.88 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 102.373 156.440 121.012 1.00 129.68 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 102.868 154.199 120.814 1.00 129.29 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 101.402 154.320 121.409 1.00 127.32 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 100.078 156.092 119.399 1.00 128.17 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 100.001 156.166 120.986 1.00 127.71 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 100.488 157.429 120.151 1.00 129.25 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 101.997 153.660 118.736 1.00 128.30 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 100.520 153.835 119.299 1.00 127.19 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 101.442 152.652 119.828 1.00 128.43 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 103.494 158.529 119.443 1.00 134.13 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 103.545 159.964 119.168 1.00 136.21 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 104.074 160.220 117.766 1.00 139.45 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 103.557 161.077 117.040 1.00 142.84 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 104.374 160.713 120.229 1.00 139.88 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 103.639 160.728 121.548 1.00 138.71 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 105.759 160.111 120.405 1.00 138.69 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 104.040 158.243 120.043 1.00 133.60 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 102.640 160.315 119.206 1.00 135.43 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 104.486 161.633 119.940 1.00 139.67 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 102.788 161.176 121.417 1.00 136.89 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 104.170 161.213 122.200 1.00 137.76 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 103.497 159.815 121.845 1.00 135.65 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 106.215 160.075 119.550 1.00 136.68 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 105.675 159.224 120.786 1.00 135.25 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 106.257 160.675 121.021 1.00 137.78 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 105.100 159.479 117.356 1.00 138.83 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 105.658 159.676 116.024 1.00 138.18 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 104.601 159.522 114.938 1.00 137.25 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 104.598 160.276 113.959 1.00 138.48 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 106.798 158.687 115.805 1.00 135.92 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 107.975 158.926 116.732 1.00 138.50 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 108.714 157.650 117.081 1.00 143.15 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 108.813 156.760 116.211 1.00 145.21 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 109.188 157.531 118.231 1.00 143.89 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 105.525 158.913 117.847 1.00 137.03 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 106.024 160.572 115.961 1.00 138.76 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 106.469 157.787 115.963 1.00 136.19 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 107.114 158.765 114.890 1.00 136.62 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 108.601 159.526 116.295 1.00 138.40 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 107.656 159.326 117.558 1.00 137.72 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 103.687 158.568 115.094 1.00 133.81 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 102.602 158.433 114.127 1.00 132.78 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 101.481 159.435 114.367 1.00 133.89 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 100.908 159.963 113.409 1.00 137.16 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 102.079 157.002 114.118 1.00 132.83 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 102.823 156.202 113.103 1.00 131.55 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 103.955 155.475 113.300 1.00 131.98 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 102.519 156.103 111.711 1.00 130.34 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 104.354 154.894 112.123 1.00 130.06 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 103.495 155.277 111.128 1.00 129.60 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 101.510 156.629 110.902 1.00 134.72 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 103.490 154.958 109.774 1.00 135.14 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 101.498 156.303 109.560 1.00 136.98 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 102.485 155.480 109.008 1.00 138.42 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 103.665 158.005 115.746 1.00 134.40 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 102.957 158.611 113.241 1.00 133.70 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 102.216 156.601 114.992 1.00 133.21 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 101.136 156.998 113.888 1.00 132.90 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 104.382 155.366 114.121 1.00 132.27 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 105.058 154.411 112.016 1.00 130.78 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 100.845 157.171 111.265 1.00 134.12 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 104.150 154.416 109.403 1.00 131.09 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 100.831 156.651 109.011 1.00 134.96 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 102.462 155.293 108.095 1.00 133.31 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 101.156 159.722 115.625 1.00 131.51 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 100.208 160.798 115.887 1.00 131.47 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 100.696 162.098 115.268 1.00 135.69 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 99.910  162.851 114.682 1.00 139.63 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 100.007 160.965 117.389 1.00 127.24 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 99.110  159.918 117.993 1.00 123.23 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 98.941  160.148 119.476 1.00 121.93 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 97.874  159.240 120.058 1.00 123.08 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 96.504  159.619 119.603 1.00 123.18 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 101.531 159.386 116.322 1.00 132.57 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 99.350  160.575 115.489 1.00 131.44 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 100.871 160.915 117.830 1.00 130.27 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 99.603  161.833 117.553 1.00 128.98 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 98.236  159.967 117.571 1.00 125.46 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 99.502  159.040 117.857 1.00 126.78 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 99.781  159.961 119.924 1.00 125.47 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 98.676  161.070 119.629 1.00 123.53 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 98.045  158.327 119.777 1.00 123.95 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 97.900  159.303 121.026 1.00 123.07 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 95.894  159.181 120.082 1.00 123.09 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 96.398  159.412 118.743 1.00 123.97 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 96.379  160.495 119.708 1.00 123.03 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 101.993 162.375 115.384 1.00 137.63 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 102.564 163.544 114.728 1.00 139.41 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 102.281 163.525 113.234 1.00 139.09 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 101.744 164.488 112.677 1.00 143.32 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 104.070 163.573 114.965 1.00 145.40 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 104.473 163.864 116.393 1.00 153.98 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 105.787 163.199 116.760 1.00 159.65 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 106.659 163.073 115.875 1.00 160.71 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 105.946 162.797 117.932 1.00 161.69 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 102.561 161.888 115.809 1.00 139.08 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 102.176 164.351 115.104 1.00 140.75 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 104.436 162.707 114.723 1.00 143.77 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 104.460 164.261 114.401 1.00 146.31 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 104.578 164.823 116.503 1.00 152.56 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 103.785 163.533 116.993 1.00 148.30 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 102.634 162.427 112.566 1.00 135.65 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 102.368 162.316 111.137 1.00 136.24 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 100.890 162.514 110.837 1.00 139.21 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 100.517 163.351 110.008 1.00 141.93 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 102.842 160.962 110.611 1.00 136.91 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 102.689 160.860 109.104 1.00 143.31 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 103.334 159.627 108.492 1.00 147.33 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 103.196 159.674 107.039 1.00 151.39 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 103.760 158.828 106.186 1.00 146.16 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 104.484 157.801 106.598 1.00 143.79 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 103.570 159.004 104.881 1.00 139.96 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 103.020 161.742 112.917 1.00 137.83 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 102.864 163.008 110.670 1.00 137.90 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 103.781 160.846 110.832 1.00 137.77 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 102.315 160.257 111.022 1.00 137.21 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 101.743 160.835 108.888 1.00 142.33 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 103.099 161.641 108.699 1.00 143.37 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 104.279 159.608 108.717 1.00 145.49 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 102.891 158.828 108.823 1.00 143.71 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 102.757 160.336 106.708 1.00 148.74 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 104.845 157.276 106.019 1.00 139.03 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 104.624 157.677 107.438 1.00 141.70 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 103.105 159.673 104.603 1.00 140.58 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 103.949 158.478 104.315 1.00 137.64 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 100.031 161.749 111.507 1.00 139.32 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 98.605  161.775 111.204 1.00 140.66 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 98.005  163.149 111.457 1.00 139.11 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 97.346  163.724 110.583 1.00 141.38 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 97.893  160.719 112.043 1.00 140.67 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 96.367  160.723 112.009 1.00 140.42 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 95.840  160.603 110.594 1.00 140.82 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 95.860  159.573 112.865 1.00 136.03 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 100.254 161.195 112.127 1.00 138.59 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 98.474  161.555 110.267 1.00 140.56 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 98.189  159.844 111.747 1.00 139.68 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 98.157  160.849 112.969 1.00 138.70 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 96.037  161.553 112.391 1.00 139.01 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 96.135  161.370 110.077 1.00 140.56 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 96.179  159.784 110.199 1.00 141.77 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 94.869  160.579 110.624 1.00 140.26 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 96.090  159.745 113.793 1.00 134.22 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 96.280  158.750 112.568 1.00 135.66 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 94.897  159.505 112.770 1.00 135.03 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 98.220  163.694 112.650 1.00 136.39 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 97.597  164.962 112.997 1.00 134.60 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 98.120  166.093 112.126 1.00 138.08 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 97.369  167.014 111.788 1.00 136.39 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 97.845  165.272 114.471 1.00 136.58 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 97.291  164.200 115.391 1.00 139.08 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 96.347  163.489 114.984 1.00 135.11 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 97.803  164.063 116.522 1.00 139.52 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 98.699  163.342 113.273 1.00 137.69 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 96.638  164.895 112.859 1.00 135.95 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 98.802  165.336 114.623 1.00 137.30 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 97.415  166.113 114.695 1.00 136.24 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 99.392  166.026 111.735 1.00 143.25 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 99.938  166.990 110.786 1.00 141.55 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 99.299  166.835 109.414 1.00 138.31 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 98.854  167.817 108.810 1.00 136.34 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 101.455 166.818 110.703 1.00 141.01 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 102.165 167.756 109.740 1.00 139.37 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 102.297 167.169 108.342 1.00 140.07 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 103.203 168.040 107.488 1.00 143.64 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 103.407 167.494 106.117 1.00 145.17 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 99.933  165.392 111.949 1.00 140.96 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 99.755  167.889 111.102 1.00 140.26 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 101.829 166.972 111.586 1.00 140.92 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 101.649 165.908 110.425 1.00 140.42 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 101.665 168.586 109.674 1.00 138.95 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 103.059 167.932 110.074 1.00 139.94 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 102.689 166.282 108.397 1.00 140.56 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 101.427 167.128 107.913 1.00 139.16 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 102.808 168.923 107.405 1.00 143.04 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 104.072 168.106 107.917 1.00 143.11 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 103.949 168.029 105.655 1.00 145.24 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 103.773 166.683 106.163 1.00 144.29 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 102.626 167.437 105.691 1.00 144.00 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 99.246  165.610 108.904 1.00 138.55 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 98.721  165.385 107.566 1.00 140.12 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 97.214  165.589 107.467 1.00 139.11 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 96.720  165.875 106.373 1.00 136.64 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 99.091  163.980 107.108 1.00 147.67 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 100.564 163.855 106.763 1.00 154.25 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 100.874 162.608 105.962 1.00 165.50 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 100.212 162.384 104.928 1.00 170.13 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 101.787 161.856 106.364 1.00 169.21 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 99.537  164.902 109.299 1.00 140.73 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 99.140  166.015 106.957 1.00 141.39 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 98.893  163.350 107.820 1.00 146.12 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 98.576  163.760 106.315 1.00 149.30 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 100.825 164.624 106.230 1.00 151.80 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 101.083 163.830 107.583 1.00 149.56 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 96.470  165.450 108.560 1.00 139.66 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 95.015  165.552 108.517 1.00 137.06 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 94.504  166.425 109.650 1.00 136.38 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 94.735  166.125 110.826 1.00 135.59 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 94.381  164.164 108.572 1.00 139.30 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 94.720  163.316 107.387 1.00 142.62 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 95.934  162.656 107.314 1.00 144.89 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 93.812  163.161 106.354 1.00 143.17 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 96.244  161.865 106.223 1.00 149.38 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 94.115  162.374 105.259 1.00 146.94 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 95.334  161.726 105.192 1.00 150.54 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 96.779  165.180 109.317 1.00 139.90 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 94.746  165.967 107.682 1.00 137.44 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 94.696  163.707 109.369 1.00 139.63 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 93.416  164.260 108.608 1.00 139.27 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 96.548  162.742 108.010 1.00 143.78 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 92.985  163.587 106.400 1.00 142.02 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 97.071  161.438 106.176 1.00 148.39 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 93.496  162.278 104.569 1.00 147.60 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 95.540  161.195 104.455 1.00 148.36 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 93.812  167.500 109.289 1.00 136.33 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 92.963  168.209 110.229 1.00 143.46 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 91.749  167.364 110.605 1.00 148.41 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 91.384  166.403 109.923 1.00 145.55 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 92.488  169.528 109.626 1.00 144.32 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 91.593  169.287 108.554 1.00 146.66 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 93.693  167.730 108.470 1.00 137.34 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 93.466  168.404 111.037 1.00 141.20 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 92.031  170.044 110.310 1.00 143.41 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 93.256  170.022 109.294 1.00 142.13 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 91.065  169.935 108.465 1.00 145.81 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 91.118  167.742 111.717 1.00 151.72 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 89.817  167.174 112.053 1.00 152.87 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 88.772  167.498 110.997 1.00 153.15 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 87.866  166.694 110.752 1.00 153.92 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 89.353  167.698 113.412 1.00 156.90 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 90.289  167.458 114.599 1.00 161.40 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 89.625  167.914 115.891 1.00 163.66 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 90.682  165.991 114.703 1.00 160.59 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 91.397  168.350 112.259 1.00 150.32 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 89.895  166.208 112.110 1.00 151.73 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 89.220  168.658 113.341 1.00 156.37 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 88.506  167.275 113.626 1.00 157.20 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 91.098  167.979 114.476 1.00 159.06 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 90.243  167.781 116.628 1.00 163.54 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 88.820  167.390 116.035 1.00 162.84 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 89.398  168.855 115.815 1.00 162.43 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 91.181  165.859 115.526 1.00 158.45 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 89.877  165.447 114.715 1.00 157.58 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 91.236  165.754 113.942 1.00 154.23 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 88.879  168.663 110.360 1.00 153.13 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 87.893  169.042 109.355 1.00 154.18 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 87.926  168.127 108.135 1.00 151.13 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 86.869  167.761 107.609 1.00 148.69 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 88.106  170.498 108.946 1.00 158.13 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 89.405  170.701 108.425 1.00 159.27 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 89.485  169.256 110.515 1.00 152.14 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 87.007  168.973 109.747 1.00 154.34 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 87.453  170.730 108.265 1.00 156.71 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 87.983  171.064 109.725 1.00 156.94 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 89.471  171.486 108.130 1.00 157.78 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 89.113  167.727 107.673 1.00 147.45 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 89.148  166.796 106.546 1.00 143.85 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 88.581  165.444 106.956 1.00 145.29 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 87.866  164.798 106.182 1.00 147.66 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 90.568  166.670 105.961 1.00 140.32 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 91.003  167.994 105.355 1.00 139.71 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 91.580  166.206 107.000 1.00 138.91 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 89.878  167.943 108.002 1.00 147.78 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 88.577  167.146 105.843 1.00 145.11 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 90.551  166.010 105.248 1.00 141.09 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 91.064  168.662 106.056 1.00 142.81 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 91.868  167.875 104.930 1.00 139.63 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 90.347  168.263 104.691 1.00 141.08 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 91.685  166.899 107.669 1.00 142.55 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 91.279  165.378 107.407 1.00 140.39 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 92.430  166.062 106.551 1.00 139.53 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 88.867  165.004 108.178 1.00 147.17 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 88.212  163.807 108.694 1.00 150.63 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 86.701  163.986 108.751 1.00 150.73 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 85.940  163.102 108.344 1.00 150.82 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 88.762  163.470 110.077 1.00 149.89 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 88.125  162.250 110.699 1.00 148.53 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 88.423  160.976 110.237 1.00 147.71 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 87.229  162.372 111.752 1.00 146.09 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 87.830  159.860 110.791 1.00 145.33 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 86.636  161.262 112.317 1.00 144.37 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 86.943  160.008 111.835 1.00 145.37 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 86.384  158.895 112.419 1.00 145.27 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 89.385  165.403 108.738 1.00 147.11 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 88.403  163.060 108.104 1.00 148.98 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 89.715  163.300 110.001 1.00 147.91 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 88.608  164.223 110.670 1.00 149.20 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 89.022  160.874 109.531 1.00 147.32 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 87.011  163.220 112.072 1.00 146.84 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 88.046  159.010 110.477 1.00 143.33 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 86.049  161.356 113.034 1.00 142.39 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 86.160  159.065 113.212 1.00 139.85 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 86.251  165.131 109.257 1.00 150.62 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 84.823  165.425 109.287 1.00 146.76 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 84.200  165.427 107.893 1.00 148.48 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 83.058  164.987 107.724 1.00 150.90 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 84.605  166.757 109.991 1.00 141.34 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 84.850  166.637 111.479 1.00 143.03 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 85.294  167.932 112.108 1.00 146.50 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 85.219  168.992 111.492 1.00 146.67 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 85.759  167.855 113.349 1.00 150.16 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 86.750  165.748 109.591 1.00 150.00 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 84.374  164.740 109.808 1.00 146.61 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 85.222  167.413 109.629 1.00 145.89 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 83.688  167.047 109.855 1.00 142.74 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 84.026  166.360 111.912 1.00 143.58 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 85.543  165.975 111.634 1.00 146.51 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 85.780  167.094 113.754 1.00 150.06 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 85.994  168.570 113.766 1.00 150.91 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 84.926  165.902 106.879 1.00 147.21 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 84.400  165.815 105.518 1.00 148.51 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 84.227  164.363 105.087 1.00 150.45 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 83.171  163.978 104.573 1.00 150.89 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 85.315  166.558 104.545 1.00 149.89 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 84.641  166.871 103.209 1.00 150.92 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 85.586  167.565 102.230 1.00 148.54 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 84.822  168.178 101.058 1.00 142.39 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 85.725  168.823 100.058 1.00 135.10 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 85.702  166.270 106.951 1.00 147.64 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 83.527  166.239 105.490 1.00 148.38 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 85.583  167.400 104.948 1.00 148.33 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 86.098  166.012 104.367 1.00 149.39 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 84.342  166.041 102.803 1.00 149.60 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 83.883  167.457 103.366 1.00 149.26 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 86.057  168.277 102.691 1.00 148.16 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 86.218  166.917 101.878 1.00 147.39 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 84.320  167.480 100.606 1.00 142.98 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 84.214  168.856 101.396 1.00 142.69 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 85.242  169.236 99.433  1.00 134.53 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 86.237  168.207 99.668  1.00 136.58 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 86.247  169.421 100.462 1.00 136.60 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 85.254  163.540 105.292 1.00 152.01 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 85.140  162.119 104.981 1.00 152.51 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 84.010  161.503 105.784 1.00 154.37 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 83.107  160.857 105.241 1.00 156.72 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 86.455  161.412 105.301 1.00 152.61 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 87.564  161.696 104.315 1.00 153.77 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 89.047  160.722 104.641 1.00 166.96 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 89.739  161.615 106.034 1.00 153.98 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 86.008  163.773 105.636 1.00 151.23 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 84.957  162.009 104.033 1.00 152.34 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 86.754  161.693 106.181 1.00 152.39 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 86.298  160.453 105.302 1.00 151.87 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 87.253  161.480 103.422 1.00 154.03 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 87.801  162.636 104.368 1.00 153.73 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 89.218  161.410 106.826 1.00 152.42 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 89.704  162.569 105.851 1.00 151.62 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 90.659  161.333 106.166 1.00 151.74 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 84.055  161.714 107.095 1.00 154.09 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 83.019  161.247 108.000 1.00 154.50 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 81.638  161.695 107.549 1.00 154.81 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 80.662  160.945 107.664 1.00 152.97 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 83.335  161.795 109.388 1.00 155.06 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 82.360  161.456 110.484 1.00 160.57 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 82.717  162.263 111.724 1.00 162.74 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 81.763  161.994 112.870 1.00 166.41 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 82.060  162.862 114.048 1.00 166.14 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 84.676  162.165 107.484 1.00 152.59 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 83.030  160.276 108.038 1.00 153.22 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 84.205  161.457 109.655 1.00 152.87 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 83.372  162.763 109.323 1.00 153.28 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 81.458  161.690 110.213 1.00 159.92 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 82.422  160.511 110.698 1.00 158.27 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 83.615  162.028 112.011 1.00 158.02 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 82.675  163.210 111.509 1.00 158.49 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 80.855  162.176 112.578 1.00 165.84 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 81.849  161.066 113.144 1.00 164.84 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 81.980  163.720 113.822 1.00 164.98 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 81.491  162.682 114.709 1.00 166.28 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 82.891  162.714 114.334 1.00 165.42 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 81.538  162.910 107.019 1.00 154.57 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 80.249  163.386 106.536 1.00 154.12 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 79.839  162.690 105.244 1.00 157.49 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 78.674  162.308 105.087 1.00 159.72 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 80.291  164.895 106.348 1.00 153.57 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 78.952  165.485 106.076 1.00 158.87 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 78.476  165.585 104.782 1.00 163.51 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 78.147  165.898 107.120 1.00 160.24 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 77.228  166.115 104.530 1.00 168.02 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 76.898  166.428 106.878 1.00 166.77 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 76.435  166.533 105.580 1.00 169.89 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 82.185  163.473 106.945 1.00 153.82 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 79.572  163.190 107.204 1.00 155.17 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 80.636  165.301 107.160 1.00 154.12 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 80.874  165.105 105.600 1.00 154.54 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 79.007  165.297 104.072 1.00 162.13 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 78.455  165.821 107.996 1.00 159.71 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 76.917  166.179 103.654 1.00 167.06 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 76.363  166.702 107.589 1.00 166.66 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 75.589  166.887 105.414 1.00 169.50 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 80.773  162.505 104.309 1.00 158.04 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 80.446  161.752 103.102 1.00 159.31 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 80.022  160.337 103.459 1.00 161.32 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 79.037  159.815 102.924 1.00 163.79 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 81.648  161.713 102.160 1.00 156.84 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 81.934  163.053 101.525 1.00 156.34 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 81.021  163.829 101.252 1.00 156.17 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 83.213  163.350 101.317 1.00 154.50 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 81.595  162.753 104.374 1.00 156.24 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 79.710  162.186 102.642 1.00 158.67 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 82.434  161.441 102.661 1.00 156.59 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 81.471  161.076 101.448 1.00 156.87 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 83.424  164.100 100.950 1.00 154.35 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 83.826  162.775 101.506 1.00 155.88 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 80.760  159.709 104.374 1.00 161.72 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 80.337  158.450 104.981 1.00 161.59 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 78.911  158.556 105.507 1.00 159.90 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 78.059  157.705 105.228 1.00 158.43 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 81.321  158.063 106.101 1.00 158.60 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 80.744  156.984 107.017 1.00 155.37 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 82.645  157.609 105.505 1.00 157.45 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 81.481  160.035 104.712 1.00 159.55 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 80.355  157.750 104.308 1.00 161.63 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 81.496  158.849 106.643 1.00 157.21 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 79.978  157.334 107.499 1.00 155.11 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 81.433  156.728 107.653 1.00 150.27 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 80.489  156.212 106.486 1.00 153.75 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 83.281  157.463 106.224 1.00 152.98 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 82.974  158.299 104.907 1.00 157.53 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 82.503  156.785 105.012 1.00 155.30 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 78.627  159.614 106.265 1.00 158.34 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 77.293  159.777 106.832 1.00 157.56 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 76.225  159.897 105.751 1.00 156.87 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 75.135  159.328 105.881 1.00 152.24 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 77.269  161.000 107.748 1.00 155.92 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 79.193  160.221 106.494 1.00 157.81 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 77.082  158.996 107.371 1.00 157.49 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 77.419  161.798 107.216 1.00 156.90 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 77.973  160.908 108.411 1.00 155.37 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 76.405  161.050 108.188 1.00 155.90 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 76.520  160.612 104.668 1.00 158.49 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 75.593  160.653 103.545 1.00 156.02 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 75.515  159.323 102.815 1.00 158.72 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 74.561  159.095 102.065 1.00 159.65 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 76.016  161.734 102.554 1.00 157.49 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 76.085  163.132 103.139 1.00 162.14 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 74.571  163.655 103.964 1.00 174.61 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 74.945  163.245 105.668 1.00 163.36 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 77.255  161.043 104.548 1.00 159.13 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 74.707  160.876 103.875 1.00 157.02 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 76.897  161.512 102.211 1.00 158.51 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 75.377  161.751 101.824 1.00 157.65 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 76.805  163.166 103.789 1.00 161.75 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 76.262  163.760 102.420 1.00 162.55 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 74.847  162.288 105.796 1.00 161.35 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 74.326  163.721 106.245 1.00 163.16 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 75.855  163.521 105.868 1.00 162.46 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 76.498  158.449 103.011 1.00 164.45 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 76.717  157.305 102.151 1.00 169.57 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 77.205  157.650 100.763 1.00 169.21 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 77.384  156.743 99.941  1.00 167.77 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 77.067  158.509 103.653 1.00 161.47 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 77.370  156.718 102.566 1.00 166.34 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 75.888  156.812 102.055 1.00 166.18 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 77.422  158.932 100.475 1.00 166.42 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 78.080  159.316 99.239  1.00 162.72 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 79.543  158.914 99.339  1.00 161.57 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 80.141  158.952 100.421 1.00 161.32 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 77.916  160.826 98.991  1.00 163.62 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 78.149  161.151 97.514  1.00 164.63 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 78.854  161.625 99.894  1.00 161.20 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 77.658  162.531 97.118  1.00 163.66 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 77.400  159.552 101.066 1.00 164.36 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 77.681  158.837 98.498  1.00 163.85 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 77.002  161.068 99.212  1.00 163.58 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 79.101  161.106 97.328  1.00 164.45 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 77.676  160.501 96.970  1.00 164.50 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 78.572  162.555 99.893  1.00 160.76 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 78.800  161.266 100.795 1.00 161.11 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 79.763  161.553 99.563  1.00 161.07 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 78.160  163.200 97.612  1.00 162.99 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 76.713  162.602 97.332  1.00 163.86 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 77.791  162.653 96.164  1.00 163.23 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 80.147  158.584 98.200  1.00 157.92 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 81.542  158.180 98.204  1.00 157.59 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 82.413  159.050 99.089  1.00 152.87 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 82.391  160.280 98.992  1.00 145.85 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 79.774  158.590 97.424  1.00 160.09 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 81.611  157.262 98.513  1.00 159.33 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 81.891  158.222 97.298  1.00 157.66 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 83.187  158.403 99.965  1.00 151.30 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 83.772  159.091 101.110 1.00 148.51 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 84.632  160.263 100.685 1.00 146.76 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 84.861  161.185 101.474 1.00 150.41 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 84.610  158.114 101.960 1.00 146.54 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 85.150  158.821 103.200 1.00 147.95 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 83.784  156.903 102.356 1.00 147.95 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 83.222  157.547 100.010 1.00 153.54 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 83.056  159.431 101.670 1.00 152.13 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 85.367  157.806 101.435 1.00 147.07 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 85.946  159.322 102.956 1.00 148.75 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 84.471  159.424 103.543 1.00 151.07 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 85.374  158.158 103.873 1.00 148.88 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 83.656  156.336 101.578 1.00 150.96 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 84.258  156.409 103.045 1.00 148.79 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 82.926  157.204 102.695 1.00 152.57 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 85.109  160.256 99.451  1.00 140.07 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 86.031  161.262 98.955  1.00 138.77 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 85.279  162.361 98.215  1.00 137.34 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 84.345  162.089 97.455  1.00 134.36 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 87.066  160.594 98.052  1.00 135.99 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 87.671  159.330 98.679  1.00 136.06 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 88.782  158.780 97.809  1.00 138.52 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 88.205  159.597 100.083 1.00 138.49 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 84.909  159.659 98.865  1.00 142.53 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 86.497  161.671 99.703  1.00 141.86 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 86.639  160.337 97.219  1.00 137.75 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 87.788  161.219 97.877  1.00 137.58 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 86.984  158.647 98.749  1.00 138.84 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 88.419  158.564 96.935  1.00 139.06 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 89.480  159.450 97.724  1.00 140.80 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 89.140  157.978 98.224  1.00 140.10 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 88.660  158.800 100.403 1.00 141.89 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 87.471  159.815 100.678 1.00 142.26 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 88.834  160.337 100.045 1.00 142.38 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 85.680  163.605 98.463  1.00 136.91 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 85.118  164.767 97.779  1.00 135.40 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 86.164  165.867 97.651  1.00 131.83 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 86.456  166.572 98.616  1.00 130.45 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 83.896  165.302 98.528  1.00 138.18 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 83.355  166.584 97.918  1.00 134.80 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 83.534  166.788 96.700  1.00 125.74 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 82.759  167.394 98.657  1.00 130.00 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 86.321  163.801 99.002  1.00 137.14 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 84.837  164.511 96.885  1.00 134.71 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 83.190  164.636 98.500  1.00 138.41 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 84.143  165.487 99.449  1.00 138.24 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 109.178 113.909 110.387 1.00 152.74 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.826 115.345 110.467 1.00 152.74 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 108.771 112.992 111.474 1.00 152.74 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 108.612 113.325 109.010 1.00 152.74 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 108.976 113.937 107.780 1.00 152.74 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 108.297 113.253 106.611 1.00 152.74 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 108.784 111.887 106.469 1.00 152.74 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 106.780 113.144 106.745 1.00 152.74 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 106.178 113.478 105.506 1.00 152.74 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 106.569 111.692 107.175 1.00 152.74 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 107.687 110.998 106.428 1.00 152.74 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 108.134 109.692 106.999 1.00 152.74 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 108.161 108.584 106.186 1.00 152.74 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 107.746 108.586 105.043 1.00 152.74 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 108.621 107.445 106.784 1.00 152.74 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 109.103 107.317 108.069 1.00 152.74 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 109.510 106.248 108.512 1.00 152.74 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 109.094 108.528 108.857 1.00 152.74 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 109.602 108.511 110.267 1.00 152.74 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 108.633 109.650 108.284 1.00 152.74 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 109.939 113.878 107.668 1.00 152.74 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 108.714 114.872 107.798 1.00 152.74 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 108.504 113.743 105.799 1.00 152.74 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 106.465 113.745 107.440 1.00 152.74 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 106.678 111.596 108.135 1.00 152.74 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 105.701 111.365 106.886 1.00 152.74 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 107.418 110.868 105.505 1.00 152.74 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 108.621 106.732 106.301 1.00 152.74 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 109.540 109.403 110.645 1.00 152.74 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 110.529 108.221 110.273 1.00 152.74 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 109.068 107.897 110.798 1.00 152.74 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 108.626 110.434 108.789 1.00 152.74 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 104.593 113.394 105.292 1.00 130.20 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 104.248 114.397 104.260 1.00 130.20 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 103.946 113.447 106.619 1.00 130.20 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 104.386 111.936 104.672 1.00 130.20 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 104.945 111.675 103.399 1.00 130.20 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 104.738 110.242 102.957 1.00 130.20 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 105.336 109.337 103.921 1.00 130.20 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 103.292 109.804 102.809 1.00 130.20 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 103.206 108.982 101.654 1.00 130.20 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 103.043 109.046 104.113 1.00 130.20 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 104.385 108.364 104.284 1.00 130.20 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 104.733 107.883 105.658 1.00 130.20 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 105.257 106.620 105.800 1.00 130.20 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 105.339 105.828 104.881 1.00 130.20 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 105.600 106.280 107.074 1.00 130.20 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 105.542 107.080 108.191 1.00 130.20 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 105.888 106.683 109.296 1.00 130.20 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 105.039 108.411 107.973 1.00 130.20 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 104.937 109.369 109.121 1.00 130.20 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 104.683 108.757 106.724 1.00 130.20 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 105.895 111.857 103.435 1.00 130.20 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 104.536 112.267 102.747 1.00 130.20 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 105.176 110.118 102.104 1.00 130.20 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 102.703 110.573 102.736 1.00 130.20 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 102.863 109.658 104.845 1.00 130.20 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 102.330 108.396 104.008 1.00 130.20 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 104.441 107.620 103.663 1.00 130.20 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 105.898 105.480 107.190 1.00 130.20 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 104.506 110.187 108.825 1.00 130.20 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 105.828 109.574 109.451 1.00 130.20 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 104.414 108.968 109.833 1.00 130.20 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 104.360 109.619 106.578 1.00 130.20 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 101.825 108.357 101.141 1.00 110.90 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 102.032 107.981 99.727  1.00 110.90 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 100.734 109.285 101.494 1.00 110.90 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 101.647 107.029 101.984 1.00 110.90 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 102.536 105.952 101.819 1.00 110.90 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 102.347 104.988 102.951 1.00 110.90 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 102.589 105.665 104.192 1.00 110.90 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 100.927 104.432 103.049 1.00 110.90 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 100.972 103.039 102.926 1.00 110.90 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 100.434 104.909 104.428 1.00 110.90 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 101.748 105.106 105.153 1.00 110.90 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 101.736 106.039 106.310 1.00 110.90 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 102.469 105.720 107.425 1.00 110.90 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 103.013 104.645 107.579 1.00 110.90 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 102.451 106.660 108.408 1.00 110.90 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 101.855 107.900 108.359 1.00 110.90 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 101.910 108.688 109.295 1.00 110.90 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 101.162 108.204 107.134 1.00 110.90 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 100.493 109.533 106.960 1.00 110.90 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 101.158 107.280 106.168 1.00 110.90 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 103.450 106.281 101.822 1.00 110.90 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 102.355 105.505 100.976 1.00 110.90 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 102.975 104.254 102.859 1.00 110.90 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 100.373 104.812 102.347 1.00 110.90 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 99.946  105.745 104.351 1.00 110.90 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 99.896  104.226 104.859 1.00 110.90 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 102.097 104.245 105.431 1.00 110.90 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 102.866 106.461 109.136 1.00 110.90 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 101.157 110.239 107.042 1.00 110.90 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 100.083 109.577 106.081 1.00 110.90 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 99.813  109.648 107.641 1.00 110.90 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 100.716 107.475 105.370 1.00 110.90 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 99.632  102.176 102.777 1.00 102.77 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 100.024 100.923 102.099 1.00 102.77 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 98.584  103.026 102.176 1.00 102.77 ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 99.226  101.842 104.282 1.00 102.77 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 100.128 101.112 105.094 1.00 102.77 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 99.642  101.039 106.526 1.00 102.77 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 99.661  102.369 107.097 1.00 102.77 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 98.209  100.540 106.712 1.00 102.77 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 98.142  99.767  107.892 1.00 102.77 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 97.427  101.838 106.830 1.00 102.77 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 98.402  102.637 107.666 1.00 102.77 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 98.223  104.109 107.681 1.00 102.77 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 98.616  104.790 108.797 1.00 102.77 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 99.002  104.237 109.808 1.00 102.77 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 98.472  106.141 108.728 1.00 102.77 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 98.035  106.874 107.653 1.00 102.77 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 97.948  108.094 107.686 1.00 102.77 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 97.680  106.108 106.488 1.00 102.77 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 97.200  106.808 105.254 1.00 102.77 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 97.808  104.774 106.547 1.00 102.77 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 100.992 101.552 105.076 1.00 102.77 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 100.221 100.212 104.742 1.00 102.77 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 100.242 100.470 107.034 1.00 102.77 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.918  100.027 105.941 1.00 102.77 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 97.288  102.242 105.959 1.00 102.77 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 96.588  101.702 107.298 1.00 102.77 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 98.385  102.303 108.577 1.00 102.77 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 98.684  106.586 109.435 1.00 102.77 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 97.872  107.450 104.967 1.00 102.77 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 96.371  107.274 105.446 1.00 102.77 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 97.054  106.159 104.548 1.00 102.77 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 97.585  104.274 105.793 1.00 102.77 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 96.768  99.129  108.411 1.00 98.55  ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 97.117  97.968  109.248 1.00 98.55  ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.871  98.950  107.258 1.00 98.55  ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 96.152  100.260 109.348 1.00 98.55  ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.725  100.476 110.630 1.00 98.55  ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 96.134  101.695 111.299 1.00 98.55  ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 96.112  102.780 110.351 1.00 98.55  ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.711  101.555 111.827 1.00 98.55  ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.706  102.091 113.137 1.00 98.55  ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.871  102.344 110.824 1.00 98.55  ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 94.858  103.408 110.371 1.00 98.55  ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 94.662  103.970 109.010 1.00 98.55  ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 95.000  105.280 108.788 1.00 98.55  ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 95.298  106.047 109.681 1.00 98.55  ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 94.859  105.700 107.501 1.00 98.55  ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 94.508  104.936 106.414 1.00 98.55  ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 94.426  105.405 105.286 1.00 98.55  ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 94.242  103.547 106.696 1.00 98.55  ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 93.863  102.613 105.585 1.00 98.55  ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 94.360  103.127 107.963 1.00 98.55  ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.681  100.605 110.531 1.00 98.55  ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.565  99.698  111.187 1.00 98.55  ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.710  101.947 112.038 1.00 98.55  ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 94.443  100.621 111.838 1.00 98.55  ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 93.597  101.779 110.084 1.00 98.55  ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 93.102  102.746 111.259 1.00 98.55  ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 94.869  104.129 111.019 1.00 98.55  ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 95.018  106.532 107.350 1.00 98.55  ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 94.583  102.582 104.932 1.00 98.55  ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 93.718  101.722 105.945 1.00 98.55  ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 93.052  102.926 105.157 1.00 98.55  ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 94.194  102.230 108.150 1.00 98.55  ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 93.390  102.274 114.030 1.00 99.80  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.862  102.384 115.424 1.00 99.80  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 92.387  101.253 113.672 1.00 99.80  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 92.858  103.701 113.587 1.00 99.80  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 93.656  104.843 113.836 1.00 99.80  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 93.157  106.016 113.028 1.00 99.80  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 93.039  105.624 111.642 1.00 99.80  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 91.793  106.564 113.426 1.00 99.80  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 91.895  107.976 113.408 1.00 99.80  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 90.871  106.002 112.336 1.00 99.80  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 91.804  106.073 111.146 1.00 99.80  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 91.480  105.229 109.956 1.00 99.80  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 91.843  105.698 108.719 1.00 99.80  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 92.298  106.811 108.540 1.00 99.80  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 91.579  104.858 107.683 1.00 99.80  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 91.058  103.592 107.756 1.00 99.80  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 90.867  102.911 106.758 1.00 99.80  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.744  103.126 109.083 1.00 99.80  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.190  101.747 109.279 1.00 99.80  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.992  103.948 110.117 1.00 99.80  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 94.575  104.652 113.588 1.00 99.80  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 93.618  105.064 114.781 1.00 99.80  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 93.801  106.733 113.092 1.00 99.80  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 91.533  106.242 114.305 1.00 99.80  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 90.616  105.085 112.533 1.00 99.80  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 90.092  106.568 112.209 1.00 99.80  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 91.890  106.999 110.868 1.00 99.80  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 91.764  105.153 106.895 1.00 99.80  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 89.895  101.643 110.198 1.00 99.80  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 90.882  101.092 109.085 1.00 99.80  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.440  101.610 108.681 1.00 99.80  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.800  103.649 110.979 1.00 99.80  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 90.703  108.957 113.832 1.00 149.77 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 91.326  110.281 114.052 1.00 149.77 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 89.938  108.316 114.921 1.00 149.77 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 89.779  109.050 112.537 1.00 149.77 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 90.295  109.581 111.336 1.00 149.77 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 89.421  109.179 110.165 1.00 149.77 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 89.428  107.733 109.976 1.00 149.77 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 87.943  109.569 110.326 1.00 149.77 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 87.586  110.525 109.319 1.00 149.77 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 87.191  108.242 110.203 1.00 149.77 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 88.179  107.398 109.427 1.00 149.77 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 87.939  105.909 109.491 1.00 149.77 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 87.967  105.185 108.322 1.00 149.77 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 88.158  105.688 107.231 1.00 149.77 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 87.728  103.850 108.464 1.00 149.77 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 87.485  103.172 109.632 1.00 149.77 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 87.295  101.964 109.655 1.00 149.77 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 87.492  103.976 110.828 1.00 149.77 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.245  103.335 112.161 1.00 149.77 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 87.714  105.294 110.705 1.00 149.77 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 91.192  109.241 111.195 1.00 149.77 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 90.324  110.550 111.398 1.00 149.77 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 89.767  109.599 109.361 1.00 149.77 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 87.798  109.949 111.208 1.00 149.77 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 87.020  107.861 111.080 1.00 149.77 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 86.368  108.357 109.706 1.00 149.77 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 88.163  107.677 108.497 1.00 149.77 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 87.732  103.380 107.742 1.00 149.77 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 87.312  104.004 112.861 1.00 149.77 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 87.909  102.641 112.312 1.00 149.77 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.359  102.939 112.171 1.00 149.77 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 87.712  105.818 111.476 1.00 149.77 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 86.080  111.065 109.162 1.00 198.87 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 86.171  112.402 108.533 1.00 198.87 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 85.410  110.920 110.473 1.00 198.87 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 85.384  110.059 108.123 1.00 198.87 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 85.718  110.132 106.732 1.00 198.87 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 85.175  108.938 105.958 1.00 198.87 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 85.740  107.715 106.493 1.00 198.87 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 83.668  108.753 106.042 1.00 198.87 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 83.007  109.473 105.007 1.00 198.87 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 83.488  107.245 105.882 1.00 198.87 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 84.799  106.655 106.408 1.00 198.87 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 84.659  106.028 107.753 1.00 198.87 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 84.736  104.658 107.873 1.00 198.87 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 84.945  103.913 106.934 1.00 198.87 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 84.581  104.188 109.145 1.00 198.87 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 84.342  104.931 110.283 1.00 198.87 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.212  104.414 111.387 1.00 198.87 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 84.262  106.359 110.085 1.00 198.87 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 84.004  107.270 111.248 1.00 198.87 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 84.413  106.831 108.842 1.00 198.87 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 86.685  110.153 106.640 1.00 198.87 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 85.347  110.947 106.358 1.00 198.87 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 85.431  109.022 105.025 1.00 198.87 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 83.343  109.039 106.911 1.00 198.87 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 82.167  109.466 104.967 1.00 198.87 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 82.737  106.934 106.413 1.00 198.87 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 83.363  107.015 104.947 1.00 198.87 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 85.123  105.991 105.778 1.00 198.87 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.630  103.334 109.248 1.00 198.87 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 83.154  107.040 111.658 1.00 198.87 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 84.715  107.171 111.901 1.00 198.87 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 83.974  108.190 110.938 1.00 198.87 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 84.360  107.752 108.710 1.00 198.87 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.507  118.048 79.905  1.00 147.11 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.025  116.726 79.430  1.00 143.31 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 81.984  117.910 80.262  1.00 129.82 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.572  118.652 80.943  1.00 156.40 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 80.788  120.569 78.451  1.00 154.40 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.519  121.316 78.395  1.00 151.43 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 81.739  121.170 79.477  1.00 146.85 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.491  119.068 78.711  1.00 149.42 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 82.982  120.332 76.579  1.00 147.87 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.778  121.557 76.784  1.00 147.30 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.555  119.110 77.289  1.00 141.94 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.527  120.545 77.048  1.00 149.08 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 82.922  120.067 75.027  1.00 137.67 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 82.621  118.756 74.514  1.00 138.32 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 81.988  118.902 73.157  1.00 138.08 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.049  119.989 73.178  1.00 147.01 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 82.978  119.343 72.085  1.00 129.29 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 83.572  118.230 71.430  1.00 122.72 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.103  120.140 71.105  1.00 131.28 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.000  119.483 69.850  1.00 126.90 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 80.749  120.185 71.816  1.00 140.17 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 80.101  121.474 71.642  1.00 136.74 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 80.545  122.689 72.090  1.00 136.35 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 79.775  123.694 71.758  1.00 134.11 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 78.742  123.095 71.055  1.00 136.36 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 77.590  123.614 70.441  1.00 143.45 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 77.292  124.913 70.414  1.00 145.73 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 76.764  122.749 69.817  1.00 145.53 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 77.073  121.450 69.825  1.00 145.47 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 78.130  120.845 70.370  1.00 143.07 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 78.925  121.726 70.985  1.00 135.75 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 81.996  118.308 75.107  1.00 142.91 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.424  118.215 74.450  1.00 138.06 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 81.549  118.074 72.904  1.00 139.69 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.660  119.920 72.465  1.00 132.64 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 83.317  118.266 70.620  1.00 125.76 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 82.446  121.042 70.992  1.00 132.42 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 81.503  119.971 69.361  1.00 131.57 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.168  119.481 71.487  1.00 140.18 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 81.336  122.798 72.568  1.00 139.06 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 76.814  125.218 69.768  1.00 140.93 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 77.605  125.445 71.013  1.00 141.87 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 76.473  120.892 69.383  1.00 142.71 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 83.208  88.134  80.702  1.00 132.04 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 82.344  89.328  80.528  1.00 129.27 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.591  88.357  81.293  1.00 105.29 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.540  87.056  81.541  1.00 127.39 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.858  87.841  77.879  1.00 132.66 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.619  88.071  77.120  1.00 122.50 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.810  89.030  77.850  1.00 124.73 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.476  87.442  79.318  1.00 128.11 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 86.121  86.140  77.238  1.00 116.39 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.850  86.918  76.219  1.00 118.54 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.745  86.211  78.623  1.00 108.34 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.639  86.585  77.304  1.00 118.39 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 86.146  84.657  76.708  1.00 97.92  ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 86.125  83.539  77.616  1.00 100.66 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 86.054  82.265  76.819  1.00 98.62  ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.816  82.188  76.093  1.00 100.91 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 87.110  82.209  75.732  1.00 94.10  ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 88.358  81.780  76.259  1.00 93.25  ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 86.508  81.189  74.769  1.00 91.34  ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 86.741  79.892  75.298  1.00 90.35  ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 85.010  81.512  74.859  1.00 93.93  ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.575  82.440  73.837  1.00 100.68 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.907  83.768  73.770  1.00 108.85 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 84.245  84.437  72.859  1.00 106.80 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 83.316  83.519  72.400  1.00 98.73  ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 82.295  83.606  71.440  1.00 97.38  ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 82.019  84.715  70.749  1.00 96.72  ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.547  82.508  71.221  1.00 104.71 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.806  81.402  71.921  1.00 101.92 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.742  81.201  72.849  1.00 87.37  ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 83.451  82.312  73.063  1.00 95.41  ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 85.358  83.596  78.207  1.00 106.19 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.929  83.539  78.159  1.00 101.32 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 86.135  81.506  77.418  1.00 100.09 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 87.206  83.064  75.284  1.00 97.33  ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.882  82.449  76.222  1.00 95.02  ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.853  81.277  73.867  1.00 94.64  ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 87.433  79.951  75.789  1.00 92.33  ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 84.472  80.706  74.809  1.00 96.13  ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.626  84.132  74.234  1.00 104.11 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.351  84.731  70.208  1.00 98.80  ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.491  85.424  70.873  1.00 98.47  ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 81.260  80.672  71.734  1.00 101.24 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 85.185  74.148  106.246 1.00 117.49 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 85.257  74.453  107.696 1.00 112.26 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.859  74.496  105.590 1.00 117.82 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 86.351  74.774  105.513 1.00 94.67  ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.703  71.258  106.533 1.00 125.18 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.409  71.521  107.175 1.00 115.29 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 84.540  70.224  105.425 1.00 118.51 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 85.341  72.588  106.018 1.00 120.67 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 86.986  69.720  107.534 1.00 119.45 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.802  69.825  108.759 1.00 109.99 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.842  69.843  106.277 1.00 116.60 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.765  70.697  107.573 1.00 110.55 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.216  68.345  107.590 1.00 120.13 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 85.411  67.997  108.736 1.00 112.60 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.220  67.523  109.911 1.00 110.15 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.556  66.375  110.473 1.00 104.12 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.630  67.041  109.554 1.00 112.77 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.616  67.839  110.196 1.00 111.29 ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 87.664  65.584  110.039 1.00 108.08 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 88.137  65.583  111.378 1.00 97.34  ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 86.186  65.215  110.005 1.00 106.22 ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.681  64.906  108.671 1.00 100.14 ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 86.318  65.090  107.473 1.00 103.71 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.646  64.654  106.436 1.00 109.23 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.514  64.087  106.997 1.00 101.92 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.399  63.440  106.433 1.00 97.86  ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.234  63.251  105.121 1.00 96.19  ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.442  62.993  107.271 1.00 101.56 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.598  63.183  108.582 1.00 108.13 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.602  63.779  109.227 1.00 110.75 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.540  64.202  108.375 1.00 102.22 ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 84.757  67.321  108.496 1.00 108.52 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 84.931  68.785  109.034 1.00 111.45 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.277  68.229  110.573 1.00 109.32 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.782  67.073  108.597 1.00 110.27 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 88.599  68.599  109.815 1.00 111.02 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 88.203  65.009  109.472 1.00 106.93 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 88.562  66.312  111.484 1.00 101.56 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 85.997  64.461  110.586 1.00 106.56 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 87.132  65.534  107.391 1.00 104.54 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.481  62.968  104.817 1.00 99.22  ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 83.880  63.425  104.581 1.00 99.27  ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 81.911  62.855  109.118 1.00 105.32 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 84.070  88.555  135.467 1.00 122.91 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.375  88.600  134.762 1.00 93.54  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.543  89.964  135.676 1.00 111.18 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 83.012  87.654  134.850 1.00 117.81 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.345  86.633  137.657 1.00 114.25 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.000  86.061  137.847 1.00 95.44  ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.284  85.661  136.965 1.00 109.19 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.267  87.996  136.917 1.00 116.91 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.461  87.374  139.509 1.00 112.18 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.963  88.656  138.978 1.00 97.81  ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.392  86.206  139.204 1.00 113.51 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.025  87.031  139.032 1.00 109.51 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.310  87.610  141.056 1.00 94.36  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.833  88.871  141.561 1.00 94.25  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.552  88.724  143.027 1.00 93.56  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.694  87.594  143.229 1.00 91.19  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.786  88.323  143.810 1.00 92.74  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.657  89.423  144.037 1.00 88.71  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.168  87.760  145.088 1.00 90.22  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 85.830  88.815  145.978 1.00 93.75  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 84.871  87.128  144.556 1.00 90.54  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 84.937  85.682  144.485 1.00 88.29  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.651  84.932  143.591 1.00 92.43  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.421  83.645  143.673 1.00 92.68  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.389  83.561  144.593 1.00 89.56  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.661  82.474  145.105 1.00 89.92  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 83.873  81.205  144.750 1.00 96.97  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 82.698  82.735  146.010 1.00 81.77  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.477  83.999  146.368 1.00 89.98  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.097  85.104  145.953 1.00 98.31  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.035  84.817  145.047 1.00 91.00  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.019  89.133  141.102 1.00 98.04  ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.496  89.565  141.421 1.00 94.78  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.148  89.531  143.382 1.00 93.97  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.263  87.610  143.356 1.00 93.85  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 88.420  89.195  143.739 1.00 89.36  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.742  87.102  145.512 1.00 90.28  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.671  88.459  146.733 1.00 93.05  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.116  87.379  145.111 1.00 92.05  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.329  85.288  143.062 1.00 92.30  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.413  80.574  145.111 1.00 92.33  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.468  81.020  144.157 1.00 93.00  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 81.802  84.127  146.996 1.00 90.31  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 78.766  121.076 136.745 1.00 123.69 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 78.098  119.833 137.209 1.00 112.12 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 79.977  120.854 135.851 1.00 104.75 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.765  122.028 136.105 1.00 110.95 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 80.160  121.589 139.261 1.00 127.74 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 79.251  121.226 140.361 1.00 115.86 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 81.235  120.537 139.024 1.00 117.81 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.331  121.864 137.979 1.00 119.22 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 82.186  123.653 139.064 1.00 113.63 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 83.353  123.092 139.771 1.00 117.34 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 82.282  123.594 137.545 1.00 103.57 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.883  122.974 139.538 1.00 111.59 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 82.075  125.152 139.532 1.00 106.20 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 81.300  126.107 138.784 1.00 104.60 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 81.000  127.283 139.670 1.00 100.11 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 80.186  126.876 140.780 1.00 102.16 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 82.217  127.823 140.396 1.00 94.64  ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 83.054  128.599 139.550 1.00 95.69  ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 81.559  128.679 141.476 1.00 92.67  ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 81.323  129.964 140.925 1.00 100.41 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 80.212  127.967 141.687 1.00 95.35  ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 80.080  127.451 143.039 1.00 95.94  ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 81.009  126.750 143.761 1.00 95.14  ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.622  126.442 144.973 1.00 92.26  ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.349  126.983 145.055 1.00 95.53  ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.393  127.000 146.083 1.00 94.08  ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 78.589  126.452 147.282 1.00 97.59  ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.224  127.631 145.846 1.00 93.63  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.030  128.193 144.652 1.00 101.13 ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 77.856  128.239 143.606 1.00 105.80 ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.002  127.606 143.870 1.00 99.87  ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 80.466  125.706 138.491 1.00 104.44 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.793  126.403 138.003 1.00 103.05 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 80.558  127.980 139.159 1.00 99.96  ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.717  127.107 140.819 1.00 98.19  ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 83.668  128.080 139.273 1.00 97.57  ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 82.087  128.726 142.289 1.00 95.40  ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 81.875  130.058 140.286 1.00 99.10  ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 79.478  128.574 141.504 1.00 98.16  ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.842  126.511 143.422 1.00 96.75  ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.214  126.802 147.972 1.00 95.41  ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.117  125.778 147.369 1.00 96.07  ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 76.207  128.613 144.535 1.00 99.45  ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 75.701  136.316 107.149 1.00 199.61 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 76.749  135.281 106.921 1.00 188.63 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 74.774  136.403 105.947 1.00 192.20 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 74.949  136.177 108.473 1.00 189.39 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 77.044  138.658 108.278 1.00 192.11 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 78.080  137.985 109.077 1.00 179.49 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 75.968  139.377 109.084 1.00 182.09 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 76.376  137.731 107.226 1.00 192.40 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 79.174  139.886 106.731 1.00 184.17 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 80.174  140.348 107.713 1.00 176.03 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 79.564  138.592 106.024 1.00 170.13 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 77.767  139.734 107.364 1.00 185.65 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 79.018  141.064 105.699 1.00 181.34 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 78.836  140.803 104.294 1.00 180.57 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 78.845  142.115 103.558 1.00 180.51 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 77.599  142.818 103.735 1.00 181.56 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 79.856  143.102 104.108 1.00 178.36 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 81.194  142.752 103.778 1.00 176.56 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 79.366  144.386 103.455 1.00 178.41 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 79.752  144.366 102.088 1.00 178.03 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 77.846  144.219 103.609 1.00 178.59 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 77.395  144.847 104.836 1.00 175.31 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 77.420  144.306 106.093 1.00 175.51 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 77.105  145.152 107.042 1.00 174.19 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 77.031  146.367 106.380 1.00 172.35 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 76.753  147.676 106.819 1.00 170.01 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 76.490  147.995 108.089 1.00 169.18 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 76.747  148.662 105.895 1.00 169.62 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 76.988  148.349 104.620 1.00 170.35 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 77.258  147.153 104.091 1.00 174.19 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 77.277  146.201 105.028 1.00 173.76 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 77.999  140.341 104.132 1.00 181.19 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 79.562  140.248 103.968 1.00 180.27 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 79.008  141.951 102.615 1.00 180.45 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 79.766  143.197 105.070 1.00 177.30 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 81.513  142.350 104.457 1.00 173.81 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 79.685  145.183 103.908 1.00 175.80 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 80.492  143.949 102.052 1.00 176.87 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 77.358  144.593 102.859 1.00 177.74 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 77.507  143.392 106.243 1.00 176.61 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 76.440  148.822 108.320 1.00 167.99 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 76.354  147.374 108.668 1.00 170.02 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 76.972  149.061 104.022 1.00 168.05 ? 800 ATP F H2     1 
# 
