data_9F73
# 
_entry.id   9F73 
# 
_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   9F73         pdb_00009f73 10.2210/pdb9f73/pdb 
WWPDB D_1292138356 ?            ?                   
EMDB  EMD-50244    ?            ?                   
# 
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                        9F73 
_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_002, frame_015).' 
_pdbx_database_related.db_id          EMD-50244 
_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     man '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 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 362 ? ? ? ? ? ? ? ? ? 'Betapolyomavirus macacae' 1891767 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108  ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 8   ? ? ? ? ? ? ? ? ? 'synthetic construct'      32630   ? ? ? ? ? ? ? ? 'synthetic construct' 
32630 ? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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                     9F73 
_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                         9F73 
_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                   9F73 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F73 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_002, frame_015).' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9F73 
_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 9F73    9F73   ? 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 9F73 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F73 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F73 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F73 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F73 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F73 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F73 S 1 ? 8   ? 9F73   1   ? 8   ? 1   8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 4   ? LYS A 16  ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 19  ? PHE A 30  ? ASP A 284 PHE A 295 1 ? 12 
HELX_P HELX_P3   AA3 GLN A 31  ? TYR A 32  ? GLN A 296 TYR A 297 5 ? 2  
HELX_P HELX_P4   AA4 SER A 33  ? MET A 36  ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 37  ? LYS A 43  ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? ASP A 64  ? TYR A 316 ASP A 329 1 ? 14 
HELX_P HELX_P8   AA8 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 118 ? LEU A 133 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P11  AB2 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 166 ? 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 215 ? ASP A 219 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P16  AB7 GLN A 224 ? LEU A 232 ? GLN A 489 LEU A 497 1 ? 9  
HELX_P HELX_P17  AB8 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P18  AB9 PRO A 269 ? ALA A 274 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P19  AC1 LYS A 285 ? ARG A 294 ? LYS A 550 ARG A 559 1 ? 10 
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 ? PHE A 342 ? ALA A 589 PHE A 607 1 ? 19 
HELX_P HELX_P25  AC7 SER A 343 ? MET A 356 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P26  AC8 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P27  AC9 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P28  AD1 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P29  AD2 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P30  AD3 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P31  AD4 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P32  AD5 TYR B 51  ? ALA B 63  ? TYR B 316 ALA B 328 1 ? 13 
HELX_P HELX_P33  AD6 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P34  AD7 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P35  AD8 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P36  AD9 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P37  AE1 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P38  AE2 ARG B 191 ? GLY B 197 ? ARG B 456 GLY B 462 1 ? 7  
HELX_P HELX_P39  AE3 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P40  AE4 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P41  AE5 GLY B 223 ? ASP B 230 ? GLY B 488 ASP B 495 1 ? 8  
HELX_P HELX_P42  AE6 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P43  AE7 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P44  AE8 LYS B 285 ? SER B 295 ? LYS B 550 SER B 560 1 ? 11 
HELX_P HELX_P45  AE9 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P46  AF1 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P47  AF2 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P48  AF3 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P49  AF4 ALA B 324 ? SER B 326 ? ALA B 589 SER B 591 5 ? 3  
HELX_P HELX_P50  AF5 ILE B 327 ? PHE B 342 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P51  AF6 SER B 343 ? MET B 356 ? SER B 608 MET B 621 1 ? 14 
HELX_P HELX_P52  AF7 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P53  AF8 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P54  AF9 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P55  AG1 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P56  AG2 CYS C 37  ? LYS C 42  ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P57  AG3 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P58  AG4 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P59  AG5 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P60  AG6 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P61  AG7 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P62  AG8 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P63  AG9 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P64  AH1 ARG C 191 ? LEU C 196 ? ARG C 456 LEU C 461 1 ? 6  
HELX_P HELX_P65  AH2 GLY C 197 ? ILE C 200 ? GLY C 462 ILE C 465 5 ? 4  
HELX_P HELX_P66  AH3 GLY C 215 ? ASP C 219 ? GLY C 480 ASP C 484 5 ? 5  
HELX_P HELX_P67  AH4 GLN C 224 ? ASN C 231 ? GLN C 489 ASN C 496 1 ? 8  
HELX_P HELX_P68  AH5 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P69  AH6 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P70  AH7 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P71  AH8 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P72  AH9 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P73  AI1 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P74  AI2 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P75  AI3 ALA C 324 ? PHE C 342 ? ALA C 589 PHE C 607 1 ? 19 
HELX_P HELX_P76  AI4 SER C 343 ? MET C 356 ? SER C 608 MET C 621 1 ? 14 
HELX_P HELX_P77  AI5 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P78  AI6 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P79  AI7 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P80  AI8 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P81  AI9 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P82  AJ1 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P83  AJ2 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P84  AJ3 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P85  AJ4 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P86  AJ5 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P87  AJ6 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P88  AJ7 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P89  AJ8 PRO D 188 ? ASP D 190 ? PRO D 453 ASP D 455 5 ? 3  
HELX_P HELX_P90  AJ9 ARG D 191 ? VAL D 198 ? ARG D 456 VAL D 463 1 ? 8  
HELX_P HELX_P91  AK1 GLY D 215 ? ASP D 219 ? GLY D 480 ASP D 484 5 ? 5  
HELX_P HELX_P92  AK2 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P93  AK3 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P94  AK4 PRO D 269 ? PHE D 276 ? PRO D 534 PHE D 541 1 ? 8  
HELX_P HELX_P95  AK5 LYS D 285 ? ARG D 294 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P96  AK6 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P97  AK7 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P98  AK8 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P99  AK9 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P100 AL1 ALA D 324 ? SER D 326 ? ALA D 589 SER D 591 5 ? 3  
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   ? THR E 15  ? SER E 269 THR E 280 1 ? 12 
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 43  ? CYS E 302 LYS E 308 1 ? 7  
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  ? ASP E 64  ? TYR E 316 ASP E 329 1 ? 14 
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  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P112 AM4 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
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 PRO E 188 ? GLY E 197 ? PRO E 453 GLY E 462 1 ? 10 
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 215 ? ASP E 219 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P118 AN1 GLN E 224 ? ASN E 231 ? GLN E 489 ASN E 496 1 ? 8  
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 ARG E 302 ? GLN E 305 ? ARG E 567 GLN E 570 5 ? 4  
HELX_P HELX_P124 AN7 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P125 AN8 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P126 AN9 ALA E 324 ? SER E 326 ? ALA E 589 SER E 591 5 ? 3  
HELX_P HELX_P127 AO1 ILE E 327 ? PHE E 342 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P128 AO2 SER E 343 ? GLY E 357 ? SER E 608 GLY E 622 1 ? 15 
HELX_P HELX_P129 AO3 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P130 AO4 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P131 AO5 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P132 AO6 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P133 AO7 CYS F 37  ? LYS F 42  ? CYS F 302 LYS F 307 1 ? 6  
HELX_P HELX_P134 AO8 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P135 AO9 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P136 AP1 ASN F 67  ? LEU F 90  ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P137 AP2 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P138 AP3 ASP F 118 ? CYS F 131 ? ASP F 383 CYS F 396 1 ? 14 
HELX_P HELX_P139 AP4 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P140 AP5 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P141 AP6 PRO F 188 ? ASN F 193 ? PRO F 453 ASN F 458 1 ? 6  
HELX_P HELX_P142 AP7 PHE F 194 ? ILE F 200 ? PHE F 459 ILE F 465 5 ? 7  
HELX_P HELX_P143 AP8 GLY F 214 ? ASP F 219 ? GLY F 479 ASP F 484 5 ? 6  
HELX_P HELX_P144 AP9 GLN F 224 ? ASP F 230 ? GLN F 489 ASP F 495 1 ? 7  
HELX_P HELX_P145 AQ1 PRO F 269 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P146 AQ2 LYS F 285 ? GLU F 293 ? LYS F 550 GLU F 558 1 ? 9  
HELX_P HELX_P147 AQ3 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P148 AQ4 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P149 AQ5 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P150 AQ6 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P151 AQ7 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P152 AQ8 SER F 343 ? MET F 356 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 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      
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 TYR A 156 ? PHE A 159 ? TYR A 421 PHE A 424 
AA1 2 GLY A 259 ? THR A 262 ? GLY A 524 THR A 527 
AA1 3 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 4 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
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 ? ASN B 264 ? GLY B 524 ASN B 529 
AA3 4 TYR B 156 ? GLY B 161 ? TYR B 421 GLY B 426 
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 GLY C 180 ? LEU C 183 ? GLY C 445 LEU C 448 
AA5 2 LEU C 204 ? PHE C 207 ? LEU C 469 PHE C 472 
AA5 3 GLY C 259 ? MET C 263 ? GLY C 524 MET C 528 
AA5 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA5 5 LYS C 278 ? ASP C 281 ? LYS C 543 ASP C 546 
AA6 1 VAL C 242 ? LYS C 246 ? VAL C 507 LYS C 511 
AA6 2 LEU C 249 ? GLN C 254 ? LEU C 514 GLN C 519 
AA7 1 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 LYS D 278 ? ASP D 281 ? LYS D 543 ASP D 546 
AA8 1 VAL D 242 ? LYS D 246 ? VAL D 507 LYS D 511 
AA8 2 LEU D 249 ? GLN D 254 ? LEU D 514 GLN D 519 
AA9 1 LYS E 181 ? LEU E 183 ? LYS E 446 LEU E 448 
AA9 2 VAL E 205 ? PHE E 207 ? VAL E 470 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 PHE E 276 ? ASP E 281 ? PHE E 541 ASP E 546 
AB1 1 VAL E 242 ? LYS E 246 ? VAL E 507 LYS E 511 
AB1 2 LEU E 249 ? GLN E 254 ? LEU E 514 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? THR F 262 ? GLY F 524 THR F 527 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 159 ? N PHE A 424 O VAL A 261 ? O VAL A 526 
AA1 2 3 O THR A 262 ? O THR A 527 N PHE A 207 ? N PHE A 472 
AA1 3 4 O VAL A 206 ? O VAL A 471 N LEU A 183 ? N LEU A 448 
AA2 1 2 N LEU A 244 ? N LEU A 509 O ARG A 252 ? O ARG A 517 
AA3 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA3 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA3 4 5 N LEU B 158 ? N LEU B 423 O LYS B 278 ? O LYS B 543 
AA4 1 2 N VAL B 242 ? N VAL B 507 O GLN B 254 ? O GLN B 519 
AA5 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LEU C 158 ? N LEU C 423 O LYS C 278 ? O LYS C 543 
AA6 1 2 N VAL C 242 ? N VAL C 507 O GLN C 254 ? O GLN C 519 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N LEU D 158 ? N LEU D 423 O LYS D 278 ? O LYS D 543 
AA8 1 2 N LEU D 244 ? N LEU D 509 O ARG D 252 ? O ARG D 517 
AA9 1 2 N LEU E 183 ? N LEU E 448 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AB1 1 2 N LEU E 244 ? N LEU E 509 O ARG E 252 ? O ARG E 517 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LEU F 158 ? N LEU F 423 O ILE F 280 ? O ILE F 545 
# 
_pdbx_entry_details.entry_id                   9F73 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1  E THR 434 ? ? O1A E ATP 800 ? ? 1.50 
2 1 HG1  F THR 434 ? ? O1A F ATP 800 ? ? 1.54 
3 1 HG1  A THR 434 ? ? O1A A ATP 800 ? ? 1.58 
4 1 HH21 C ARG 420 ? ? O   C PHE 521 ? ? 1.58 
5 1 HH21 D ARG 420 ? ? O   D PHE 521 ? ? 1.58 
6 1 HG   A SER 430 ? ? O1B A ATP 800 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C1'" S DT 1 ? ? "O4'" S DT 1 ? ? "C4'" S DT 1 ? ? 104.04 110.10 -6.06 1.00 N 
2 1 "O4'" S DT 8 ? ? "C1'" S DT 8 ? ? N1    S DT 8 ? ? 111.28 108.30 2.98  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS A 302 ? ? -59.61  108.92  
2  1 HIS A 313 ? ? -92.91  -64.52  
3  1 LYS A 419 ? ? -143.69 24.49   
4  1 ASP A 474 ? ? 28.90   57.65   
5  1 ASP A 484 ? ? 56.64   17.73   
6  1 LEU A 497 ? ? -78.75  24.70   
7  1 HIS A 513 ? ? 57.60   18.51   
8  1 LEU A 537 ? ? -91.85  -60.11  
9  1 ASP B 283 ? ? -144.01 -40.53  
10 1 HIS B 313 ? ? -99.95  -64.52  
11 1 ASP B 466 ? ? 57.56   11.09   
12 1 ASP B 474 ? ? 34.77   62.60   
13 1 SER B 560 ? ? -83.99  42.00   
14 1 HIS C 313 ? ? -96.78  -61.43  
15 1 LYS C 418 ? ? 56.60   7.99    
16 1 SER C 430 ? ? -141.72 30.51   
17 1 ASP C 466 ? ? 56.67   7.20    
18 1 ASP C 474 ? ? 36.12   61.45   
19 1 GLU C 530 ? ? -78.27  46.86   
20 1 SER C 560 ? ? -140.72 37.13   
21 1 HIS D 313 ? ? -91.11  -61.84  
22 1 LYS D 418 ? ? 61.85   -44.91  
23 1 LYS D 419 ? ? -76.71  49.17   
24 1 ASP D 466 ? ? 59.09   7.03    
25 1 ASP D 484 ? ? 58.97   9.06    
26 1 SER D 560 ? ? -147.82 50.45   
27 1 HIS E 313 ? ? -96.12  -66.59  
28 1 LYS E 418 ? ? 60.75   -46.26  
29 1 HIS E 513 ? ? 57.98   10.49   
30 1 SER E 560 ? ? -156.93 32.54   
31 1 ASP F 283 ? ? -142.35 29.69   
32 1 PHE F 376 ? ? -91.21  31.51   
33 1 LYS F 418 ? ? 62.44   -49.45  
34 1 ASP F 429 ? ? 57.46   13.58   
35 1 LEU F 514 ? ? -106.32 -154.58 
36 1 GLN F 519 ? ? -162.24 -160.62 
37 1 LYS F 566 ? ? -99.32  30.40   
38 1 ARG F 567 ? ? 59.30   19.58   
39 1 TYR F 582 ? ? -135.86 -37.28  
# 
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 E 498 ? ? 0.169 'SIDE CHAIN' 
2 1 ARG E 540 ? ? 0.079 'SIDE CHAIN' 
3 1 ARG F 517 ? ? 0.084 'SIDE CHAIN' 
4 1 ARG F 548 ? ? 0.075 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F73 
_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                    9F73 
_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                        9F73 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          '40 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9F73 
_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                9F73 
_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              9F73 
_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           9F73 
_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_002, frame_015).' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   3 3 32630  'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8460 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ?                        1  1 ? ? Topaz     ? 
'IMAGE ACQUISITION'             ?                        2  ? ? 1 EPU       ? 
MASKING                         ?                        3  ? ? ? ?         ? 
'CTF CORRECTION'                ?                        4  1 ? ? CTFFIND   4 
'CTF CORRECTION'                ?                        5  1 ? ? RELION    4 
'CTF CORRECTION'                ?                        6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ?                        7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ?                        8  ? ? ? ?         ? 
'MODEL FITTING'                 ?                        9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'                 ?                        10 ? 1 ? ISOLDE    ? 
OTHER                           ?                        11 ? ? ? ?         ? 
'MODEL REFINEMENT'              ?                        12 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'              ?                        13 ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ?                        14 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        'Non-uniform refinement' 15 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ?                        16 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  'Non-uniform refinement' 17 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  3DVA                     18 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ?                        19 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ?                        20 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ?                        21 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ?                        22 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ?                        23 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ?                        24 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  ?                ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' Other     ? ? 
2 ? 'in silico model'    AlphaFold ? ? 
# 
_atom_sites.entry_id                    9F73 
_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   ? 137.939 117.106 86.179  1.00 112.15 ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 137.790 115.760 86.718  1.00 110.38 ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.685 115.690 87.765  1.00 99.36  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.578 114.707 88.489  1.00 101.74 ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 139.113 115.271 87.307  1.00 123.02 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 140.237 115.188 86.282  1.00 135.89 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 141.529 114.659 86.892  1.00 145.40 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 142.650 114.617 85.858  1.00 153.31 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 143.936 114.112 86.427  1.00 158.56 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.138 117.132 85.341  1.00 115.19 ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 137.549 115.159 85.995  1.00 113.71 ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 139.394 115.884 88.006  1.00 122.06 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 138.985 114.383 87.680  1.00 122.23 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 139.972 114.586 85.568  1.00 132.42 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 140.411 116.074 85.925  1.00 133.06 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 141.805 115.244 87.617  1.00 142.33 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 141.384 113.758 87.223  1.00 142.68 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 142.389 114.025 85.134  1.00 151.34 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 142.802 115.513 85.516  1.00 151.83 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 143.824 113.288 86.748  1.00 157.73 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 144.207 114.645 87.087  1.00 157.14 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 144.562 114.093 85.794  1.00 158.32 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 135.868 116.737 87.851  1.00 92.99  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.728 116.739 88.753  1.00 91.83  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.541 117.441 88.115  1.00 85.80  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.695 118.364 87.315  1.00 85.85  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 135.074 117.403 90.082  1.00 98.41  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 135.332 116.407 91.185  1.00 109.59 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 134.080 115.639 91.540  1.00 114.95 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 133.022 115.863 90.956  1.00 109.44 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 134.189 114.725 92.496  1.00 120.07 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 135.937 117.447 87.370  1.00 97.86  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.467 115.821 88.928  1.00 97.52  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 135.878 117.936 89.967  1.00 99.67  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.336 117.972 90.354  1.00 99.24  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.005 115.772 90.891  1.00 106.92 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 135.637 116.878 91.978  1.00 108.73 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 134.946 114.591 92.882  1.00 115.99 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 133.500 114.260 92.723  1.00 117.65 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.350 116.990 88.498  1.00 80.35  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.114 117.518 87.938  1.00 74.16  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.946 118.959 88.380  1.00 73.97  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.099 119.278 89.564  1.00 77.24  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 129.919 116.670 88.391  1.00 72.29  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.622 117.260 87.882  1.00 71.11  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.062 115.259 87.902  1.00 75.62  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.232 116.408 89.120  1.00 85.72  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.159 117.495 86.968  1.00 77.20  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 129.887 116.656 89.361  1.00 75.24  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.455 118.108 88.326  1.00 72.68  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.688 117.396 86.923  1.00 72.56  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 127.898 116.643 88.078  1.00 71.37  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 130.871 114.871 88.271  1.00 80.10  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.108 115.268 86.932  1.00 76.85  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.287 114.749 88.189  1.00 75.62  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.633 119.840 87.440  1.00 71.41  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.129 121.155 87.819  1.00 71.00  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.631 121.051 88.070  1.00 70.50  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.832 121.000 87.135  1.00 66.14  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.444 122.186 86.746  1.00 72.82  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 129.942 123.453 87.123  1.00 75.06  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.568 119.657 86.602  1.00 72.99  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.556 121.441 88.643  1.00 71.81  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 131.405 122.248 86.629  1.00 72.55  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.022 121.918 85.913  1.00 73.86  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 130.567 123.942 87.400  1.00 74.48  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.252 121.026 89.350  1.00 71.92  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.845 121.117 89.727  1.00 68.86  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.252 122.446 89.287  1.00 68.53  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 125.046 122.550 89.047  1.00 71.12  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.703 121.004 91.245  1.00 68.87  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 127.130 119.716 91.880  1.00 69.09  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.248 119.000 91.603  1.00 68.95  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.482 119.039 92.967  1.00 70.63  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.326 117.905 92.425  1.00 68.73  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.252 117.910 93.273  1.00 69.70  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.321 119.280 93.705  1.00 70.52  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.894 117.014 94.272  1.00 71.00  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.967 118.388 94.692  1.00 68.67  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.751 117.275 94.972  1.00 67.00  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.798 121.018 90.015  1.00 71.17  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.344 120.398 89.309  1.00 69.06  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.231 121.711 91.650  1.00 69.02  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.768 121.137 91.469  1.00 68.71  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.871 119.216 90.945  1.00 70.58  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.945 117.307 92.405  1.00 70.27  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.787 120.021 93.522  1.00 69.55  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.412 116.262 94.457  1.00 71.10  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.196 118.542 95.194  1.00 68.53  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.484 116.688 95.645  1.00 67.52  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 127.095 123.467 89.172  1.00 68.76  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.651 124.777 88.718  1.00 64.50  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.151 124.730 87.279  1.00 63.83  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 125.054 125.207 86.979  1.00 63.75  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.792 125.774 88.886  1.00 67.02  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.359 127.198 88.775  1.00 68.16  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.513 128.141 88.946  1.00 70.64  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.025 129.564 88.806  1.00 88.53  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.116 130.565 88.939  1.00 102.91 ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.936 123.424 89.349  1.00 69.65  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.914 125.073 89.278  1.00 65.94  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.186 125.652 89.766  1.00 68.24  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.461 125.608 88.201  1.00 68.30  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 126.973 127.346 87.895  1.00 69.70  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.703 127.388 89.465  1.00 69.17  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 128.896 128.030 89.832  1.00 72.01  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.180 127.971 88.261  1.00 71.71  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 127.621 129.672 87.929  1.00 87.43  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.366 129.740 89.497  1.00 86.99  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 129.729 130.434 88.306  1.00 100.44 ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.502 130.490 89.738  1.00 100.00 ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 128.783 131.387 88.854  1.00 101.75 ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.938 124.144 86.376  1.00 62.72  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.496 124.000 84.991  1.00 64.75  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.221 123.177 84.882  1.00 67.07  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.350 123.481 84.061  1.00 66.84  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.598 123.362 84.154  1.00 64.62  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.818 124.227 83.876  1.00 65.96  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.804 123.443 83.052  1.00 69.54  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.417 125.479 83.134  1.00 68.56  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.725 123.832 86.538  1.00 65.72  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.304 124.880 84.630  1.00 64.79  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.905 122.565 84.615  1.00 66.26  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.219 123.111 83.296  1.00 65.01  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.238 124.480 84.714  1.00 66.10  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.391 123.204 82.206  1.00 67.89  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 130.051 122.639 83.538  1.00 69.39  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.590 123.991 82.896  1.00 70.32  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 127.894 126.050 83.719  1.00 66.93  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 127.891 125.229 82.356  1.00 66.90  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.220 125.946 82.853  1.00 68.31  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 125.094 122.121 85.682  1.00 68.07  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.837 121.382 85.715  1.00 67.15  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.698 122.302 86.118  1.00 68.05  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.631 122.310 85.499  1.00 69.89  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.942 120.178 86.666  1.00 68.05  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.593 119.499 86.814  1.00 68.51  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.953 119.191 86.144  1.00 73.31  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.699 121.837 86.224  1.00 67.86  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.646 121.045 84.824  1.00 67.24  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.231 120.483 87.541  1.00 67.60  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.711 118.670 87.305  1.00 67.87  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.987 120.082 87.300  1.00 68.47  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.235 119.309 85.931  1.00 68.83  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.675 118.897 85.260  1.00 71.92  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.822 119.620 86.093  1.00 71.74  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.991 118.431 86.747  1.00 72.34  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.914 123.103 87.156  1.00 69.01  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.847 123.961 87.654  1.00 66.75  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.450 125.017 86.629  1.00 67.20  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.265 125.333 86.489  1.00 72.07  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 122.270 124.611 88.969  1.00 72.16  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.623 123.594 89.910  1.00 69.55  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 121.132 125.413 89.552  1.00 74.32  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.654 123.152 87.594  1.00 69.00  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 121.064 123.415 87.832  1.00 67.95  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 123.027 125.200 88.819  1.00 70.35  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.357 123.246 89.692  1.00 69.32  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.929 126.175 88.986  1.00 73.65  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.340 124.856 89.630  1.00 73.55  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.378 125.737 90.434  1.00 71.83  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.416 125.568 85.898  1.00 66.49  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 122.090 126.536 84.853  1.00 66.62  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 121.165 125.954 83.794  1.00 67.29  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 120.190 126.598 83.392  1.00 68.84  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.365 127.055 84.209  1.00 66.65  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 124.119 127.970 85.118  1.00 71.82  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.328 128.557 84.457  1.00 82.92  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.437 128.439 83.221  1.00 84.11  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 126.169 129.142 85.167  1.00 99.16  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.256 125.397 85.983  1.00 67.73  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.634 127.292 85.258  1.00 68.28  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.939 126.304 83.985  1.00 68.23  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 123.133 127.549 83.405  1.00 68.99  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.536 128.699 85.386  1.00 73.14  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.410 127.472 85.899  1.00 72.10  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.450 124.744 83.317  1.00 65.30  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.527 124.101 82.387  1.00 64.46  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 119.134 123.980 82.982  1.00 66.96  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 118.137 124.250 82.305  1.00 72.89  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 121.040 122.720 82.004  1.00 69.48  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.169 122.000 80.999  1.00 68.79  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.228 122.311 79.657  1.00 66.90  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.279 121.021 81.400  1.00 68.17  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.437 121.662 78.744  1.00 68.24  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.483 120.371 80.491  1.00 64.67  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.570 120.696 79.167  1.00 66.34  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.785 120.046 78.256  1.00 76.73  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 122.128 124.266 83.549  1.00 66.67  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.466 124.636 81.579  1.00 65.68  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.927 122.810 81.621  1.00 69.25  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 121.083 122.173 82.804  1.00 68.02  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.810 122.978 79.367  1.00 67.27  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.214 120.806 82.304  1.00 68.57  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.486 121.883 77.840  1.00 70.06  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.894 119.707 80.774  1.00 65.95  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.917 120.356 77.486  1.00 74.98  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 119.041 123.572 84.244  1.00 67.96  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.734 123.416 84.869  1.00 66.90  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.999 124.743 84.936  1.00 67.20  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.777 124.799 84.767  1.00 67.63  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.896 122.824 86.264  1.00 69.10  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.710 123.387 84.753  1.00 68.45  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.200 122.801 84.339  1.00 66.63  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.401 121.997 86.197  1.00 68.61  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.375 123.460 86.820  1.00 68.50  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 117.018 122.650 86.639  1.00 68.79  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.728 125.823 85.181  1.00 68.91  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 117.118 127.144 85.187  1.00 67.81  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.691 127.547 83.785  1.00 68.41  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.563 128.000 83.573  1.00 75.69  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 118.102 128.155 85.765  1.00 71.21  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.316 127.995 87.253  1.00 74.12  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.916 128.514 88.245  1.00 80.92  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.103 130.282 88.148  1.00 74.21  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.579 125.819 85.316  1.00 69.33  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.334 127.127 85.761  1.00 69.61  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.961 128.041 85.326  1.00 70.81  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.766 129.051 85.604  1.00 71.32  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.481 127.056 87.443  1.00 72.57  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 119.085 128.523 87.520  1.00 73.17  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 118.005 130.516 88.422  1.00 72.99  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 116.458 130.701 88.741  1.00 74.49  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 116.950 130.569 87.233  1.00 74.39  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.577 127.372 82.810  1.00 68.49  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.285 127.814 81.454  1.00 67.75  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.171 127.003 80.810  1.00 69.49  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.388 127.550 80.029  1.00 75.33  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.545 127.709 80.616  1.00 70.80  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.525 128.807 80.882  1.00 75.30  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 120.479 128.981 79.741  1.00 87.83  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 120.008 129.175 78.603  1.00 98.44  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 121.701 128.909 79.974  1.00 90.57  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.350 127.004 82.910  1.00 69.63  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 117.009 128.745 81.474  1.00 70.31  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.979 126.861 80.808  1.00 71.80  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.297 127.746 79.678  1.00 73.82  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 119.046 129.642 81.007  1.00 76.16  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 120.036 128.591 81.680  1.00 74.45  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 116.085 125.711 81.105  1.00 70.58  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.928 124.933 80.685  1.00 69.18  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.709 125.206 81.544  1.00 71.75  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.594 124.872 81.141  1.00 73.23  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.223 123.444 80.770  1.00 74.50  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.702 123.142 82.084  1.00 81.18  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.265 123.045 79.762  1.00 77.59  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.627 125.296 81.628  1.00 71.40  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.711 125.150 79.764  1.00 70.77  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.411 122.940 80.596  1.00 73.36  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.478 123.451 82.183  1.00 74.50  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.125 123.429 80.001  1.00 74.17  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.344 122.078 79.751  1.00 74.22  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 116.012 123.351 78.876  1.00 73.98  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.898 125.797 82.716  1.00 76.02  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.853 125.861 83.727  1.00 73.73  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.288 124.474 84.006  1.00 72.67  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.090 124.291 84.211  1.00 73.30  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.761 126.850 83.334  1.00 70.88  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 112.314 128.232 83.058  1.00 78.50  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 111.228 129.215 82.703  1.00 90.02  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.820 130.568 82.340  1.00 101.70 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.776 131.564 81.955  1.00 109.29 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.670 126.047 83.000  1.00 73.51  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.249 126.183 84.553  1.00 73.52  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.318 126.537 82.528  1.00 72.12  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 111.121 126.923 84.060  1.00 73.48  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.771 128.557 83.851  1.00 78.39  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.933 128.186 82.311  1.00 77.67  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.728 128.884 81.939  1.00 88.37  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.638 129.334 83.466  1.00 89.84  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.303 130.919 83.106  1.00 97.91  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.425 130.460 81.588  1.00 97.80  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 110.200 131.675 82.626  1.00 106.79 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 111.157 132.348 81.770  1.00 107.65 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 110.332 131.282 81.236  1.00 105.81 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.169 123.484 83.977  1.00 72.84  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.785 122.117 84.280  1.00 72.05  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 112.570 121.967 85.777  1.00 76.56  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.369 122.452 86.579  1.00 79.63  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.863 121.155 83.803  1.00 74.26  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.503 119.447 84.153  1.00 93.46  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 114.013 123.592 83.844  1.00 73.25  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.955 121.902 83.822  1.00 73.79  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 113.963 121.249 82.842  1.00 75.98  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.700 121.382 84.243  1.00 74.07  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.385 118.805 83.653  1.00 91.58  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.490 121.288 86.163  1.00 79.05  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.210 121.093 87.581  1.00 80.00  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.742 119.680 87.891  1.00 76.06  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 110.013 119.467 88.863  1.00 79.65  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 110.189 122.106 88.090  1.00 81.69  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 108.817 121.886 87.522  1.00 88.56  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 108.643 120.955 86.717  1.00 89.80  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 107.903 122.651 87.884  1.00 92.06  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 110.902 120.954 85.629  1.00 79.47  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 112.030 121.234 88.081  1.00 81.37  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.130 122.034 89.057  1.00 82.42  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 110.482 122.999 87.843  1.00 81.82  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.124 118.712 87.074  1.00 72.59  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 110.971 117.305 87.405  1.00 68.99  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.366 116.699 87.435  1.00 68.77  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.156 116.902 86.510  1.00 71.82  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.039 116.625 86.397  1.00 74.85  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 109.979 115.128 86.555  1.00 80.01  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 111.011 114.493 86.840  1.00 84.96  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 108.873 114.576 86.394  1.00 80.99  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 111.630 118.850 86.394  1.00 75.68  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 110.582 117.215 88.290  1.00 71.79  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.140 116.969 86.529  1.00 75.72  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.338 116.825 85.496  1.00 76.79  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 112.676 116.003 88.528  1.00 66.02  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 114.023 115.481 88.733  1.00 68.13  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.352 114.347 87.764  1.00 69.50  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.482 114.250 87.274  1.00 68.30  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.201 115.072 90.206  1.00 65.08  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.414 113.827 90.537  1.00 67.92  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.666 114.882 90.518  1.00 68.42  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.129 115.839 89.172  1.00 67.95  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 114.656 116.195 88.555  1.00 69.11  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 113.870 115.792 90.767  1.00 65.60  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.486 113.962 90.283  1.00 69.03  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.472 113.673 91.495  1.00 66.77  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 113.785 113.071 90.057  1.00 68.90  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 116.024 114.171 89.962  1.00 68.49  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 115.760 114.649 91.456  1.00 67.51  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 116.136 115.714 90.340  1.00 68.77  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.385 113.496 87.440  1.00 72.25  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.656 112.477 86.430  1.00 69.54  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.782 113.097 85.053  1.00 69.46  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.649 112.710 84.265  1.00 73.41  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.554 111.425 86.423  1.00 69.12  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.579 110.409 87.551  1.00 69.39  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 111.372 109.522 87.429  1.00 76.65  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.840 109.577 87.493  1.00 73.34  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.556 113.629 87.609  1.00 72.55  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.499 112.042 86.634  1.00 70.40  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.698 111.881 86.459  1.00 71.24  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.617 110.929 85.590  1.00 70.62  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.547 110.868 88.406  1.00 69.42  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.572 110.069 87.482  1.00 75.48  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 111.404 109.063 86.574  1.00 74.68  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 111.381 108.875 88.153  1.00 76.04  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.917 109.183 86.608  1.00 72.78  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.610 110.137 87.676  1.00 72.06  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.780 108.873 88.160  1.00 73.04  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.927 114.059 84.745  1.00 70.70  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.999 114.694 83.441  1.00 69.08  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.368 115.320 83.231  1.00 71.03  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 115.022 115.083 82.211  1.00 73.43  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.889 115.728 83.312  1.00 68.36  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.849 116.454 81.980  1.00 71.10  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.704 115.471 80.847  1.00 70.85  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.690 117.410 81.989  1.00 75.37  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.307 114.356 85.263  1.00 72.62  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.869 114.017 82.758  1.00 70.26  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 111.035 115.282 83.433  1.00 70.74  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 112.010 116.396 84.007  1.00 71.24  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.669 116.959 81.856  1.00 72.20  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.479 115.956 80.036  1.00 70.67  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.001 114.838 81.062  1.00 70.62  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.546 115.003 80.725  1.00 69.96  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.870 116.907 82.128  1.00 74.54  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.812 118.049 82.710  1.00 74.88  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.654 117.873 81.136  1.00 75.80  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.832 116.106 84.202  1.00 72.06  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 116.164 116.688 84.101  1.00 69.69  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.230 115.616 83.977  1.00 69.73  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 118.150 115.742 83.163  1.00 69.53  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.446 117.565 85.315  1.00 69.81  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.859 118.134 85.391  1.00 69.26  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 118.180 118.984 84.192  1.00 68.75  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 118.000 118.950 86.654  1.00 72.49  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.403 116.306 84.922  1.00 71.99  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 116.205 117.247 83.308  1.00 70.96  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.826 118.311 85.315  1.00 71.65  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 116.306 117.029 86.113  1.00 70.49  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.502 117.407 85.433  1.00 69.24  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.515 119.687 84.115  1.00 70.64  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 118.173 118.428 83.396  1.00 69.27  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 119.062 119.372 84.313  1.00 68.14  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.819 118.380 87.419  1.00 71.89  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 117.363 119.682 86.629  1.00 72.66  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.905 119.298 86.707  1.00 70.56  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.133 114.557 84.777  1.00 72.24  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.146 113.512 84.718  1.00 70.53  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.208 112.932 83.318  1.00 66.73  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.281 112.839 82.714  1.00 67.44  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.841 112.429 85.750  1.00 68.97  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.715 111.184 85.704  1.00 68.72  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.170 111.545 85.880  1.00 72.66  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.281 110.233 86.791  1.00 65.20  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.518 114.436 85.368  1.00 70.92  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 119.013 113.895 84.926  1.00 70.22  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.935 112.817 86.635  1.00 68.91  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.923 112.140 85.623  1.00 69.75  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.607 110.740 84.847  1.00 68.76  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.462 112.072 85.118  1.00 71.89  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.692 110.728 85.936  1.00 72.21  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.272 112.060 86.698  1.00 71.63  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.829 109.432 86.745  1.00 66.56  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.347 110.004 86.658  1.00 66.32  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.397 110.665 87.653  1.00 65.19  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.050 112.560 82.781  1.00 67.77  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 117.002 112.017 81.439  1.00 65.36  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.570 112.985 80.425  1.00 67.71  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.418 112.627 79.607  1.00 71.40  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.287 112.617 83.175  1.00 69.76  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.509 111.190 81.400  1.00 66.03  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.079 111.827 81.201  1.00 67.06  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.117 114.235 80.483  1.00 68.31  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.620 115.268 79.589  1.00 69.04  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.140 115.337 79.595  1.00 70.34  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 119.781 115.241 78.546  1.00 71.14  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 117.047 116.616 80.010  1.00 71.91  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.591 116.767 79.724  1.00 73.37  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.271 117.021 77.992  1.00 83.86  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 113.496 117.094 78.058  1.00 86.18  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.541 114.515 81.059  1.00 69.89  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.317 115.081 78.686  1.00 69.83  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.174 116.723 80.968  1.00 71.04  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.521 117.320 79.538  1.00 72.27  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.129 115.958 79.998  1.00 73.14  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 115.248 117.531 80.215  1.00 72.96  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 113.159 117.419 77.209  1.00 85.35  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 113.235 117.697 78.774  1.00 81.23  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 113.154 116.203 78.238  1.00 82.80  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.741 115.507 80.768  1.00 68.03  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.157 115.840 80.781  1.00 67.01  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 122.007 114.685 80.276  1.00 69.70  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.054 114.909 79.664  1.00 73.86  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.592 116.233 82.184  1.00 66.24  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.726 117.218 82.186  1.00 65.52  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.489 118.555 81.960  1.00 67.74  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 124.029 116.815 82.396  1.00 65.03  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.509 119.460 81.937  1.00 69.02  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 125.059 117.723 82.382  1.00 67.50  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.790 119.040 82.154  1.00 69.54  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.800 119.962 82.172  1.00 74.63  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.344 115.539 81.531  1.00 68.66  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.308 116.600 80.197  1.00 68.12  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.841 116.641 82.645  1.00 67.65  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.881 115.438 82.662  1.00 66.74  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.616 118.844 81.809  1.00 68.44  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.213 115.915 82.549  1.00 66.89  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.328 120.363 81.795  1.00 69.32  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.932 117.447 82.552  1.00 69.18  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.513 120.705 81.902  1.00 71.90  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.571 113.452 80.516  1.00 70.63  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.334 112.286 80.089  1.00 67.07  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.444 112.191 78.577  1.00 68.77  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.420 111.639 78.063  1.00 72.83  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.686 111.029 80.653  1.00 68.76  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.920 110.834 82.144  1.00 69.46  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 121.015 109.751 82.660  1.00 76.18  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.357 110.464 82.405  1.00 66.55  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.838 113.266 80.929  1.00 70.12  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.234 112.353 80.445  1.00 68.15  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.727 111.083 80.507  1.00 69.40  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.045 110.255 80.190  1.00 69.07  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.720 111.660 82.616  1.00 69.53  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.190 109.618 83.606  1.00 73.59  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.190 108.931 82.170  1.00 73.98  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.092 110.025 82.531  1.00 73.77  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.460 110.256 83.348  1.00 66.52  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.932 111.209 82.168  1.00 68.68  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.583 109.687 81.868  1.00 68.72  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.476 112.736 77.846  1.00 71.61  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.595 112.766 76.395  1.00 69.49  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 122.872 113.448 75.937  1.00 71.83  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.432 113.080 74.902  1.00 75.68  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.407 113.501 75.792  1.00 69.83  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.083 112.903 76.128  1.00 69.46  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 118.000 113.407 75.224  1.00 78.69  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 118.060 114.587 74.837  1.00 83.49  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.087 112.630 74.902  1.00 85.72  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.796 113.157 78.165  1.00 71.63  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.596 111.857 76.053  1.00 70.22  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.413 114.417 76.115  1.00 71.20  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.499 113.497 74.825  1.00 71.63  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.135 111.939 76.034  1.00 70.76  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 118.852 113.140 77.041  1.00 71.48  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.354 114.426 76.691  1.00 71.67  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.498 115.203 76.243  1.00 73.64  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.827 114.459 76.324  1.00 75.99  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.838 115.000 75.873  1.00 77.37  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.579 116.496 77.048  1.00 73.98  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.333 117.333 76.990  1.00 72.19  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.669 117.524 75.803  1.00 76.28  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.839 117.942 78.124  1.00 70.53  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.535 118.300 75.751  1.00 77.50  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.709 118.722 78.070  1.00 66.66  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.064 118.906 76.886  1.00 70.68  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 123.025 114.671 77.448  1.00 71.92  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.360 115.441 75.312  1.00 73.40  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.729 116.268 77.979  1.00 73.14  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.317 117.032 76.715  1.00 74.49  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 122.989 117.126 75.024  1.00 74.87  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.277 117.826 78.937  1.00 70.81  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.105 118.442 74.937  1.00 76.41  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.387 119.132 78.842  1.00 67.82  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.295 119.431 76.849  1.00 70.70  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.867 113.249 76.878  1.00 79.41  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.145 112.553 77.006  1.00 75.40  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.759 112.171 75.662  1.00 73.88  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.980 112.016 75.573  1.00 76.40  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.975 111.315 77.881  1.00 70.07  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.306 110.150 77.208  1.00 69.14  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 126.169 108.982 78.146  1.00 72.57  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.261 108.938 78.969  1.00 76.62  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 127.078 108.030 78.037  1.00 74.03  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.190 112.833 77.209  1.00 76.05  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.772 113.143 77.455  1.00 74.67  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.854 111.019 78.170  1.00 71.17  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.442 111.553 78.657  1.00 71.64  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.418 110.414 76.916  1.00 71.62  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.836 109.859 76.449  1.00 69.36  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 127.699 108.091 77.445  1.00 73.17  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 127.032 107.335 78.545  1.00 74.24  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.960 112.009 74.618  1.00 74.82  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.518 111.621 73.331  1.00 79.26  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.005 112.844 72.564  1.00 84.91  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.595 113.975 72.824  1.00 89.24  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.472 110.863 72.529  1.00 78.74  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.912 109.718 73.318  1.00 78.39  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.714 108.654 73.682  1.00 78.85  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.599 109.725 73.746  1.00 78.26  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.220 107.619 74.434  1.00 80.45  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 124.094 108.693 74.493  1.00 81.28  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 124.910 107.645 74.839  1.00 84.46  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.402 106.597 75.565  1.00 91.75  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.106 112.120 74.626  1.00 76.12  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.276 111.030 73.472  1.00 78.24  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.744 111.464 72.304  1.00 78.83  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.878 110.509 71.721  1.00 78.07  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.605 108.638 73.410  1.00 78.87  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 124.047 110.442 73.523  1.00 77.89  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.768 106.902 74.662  1.00 80.13  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.203 108.702 74.765  1.00 80.34  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.584 106.720 75.717  1.00 86.60  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 128.899 112.607 71.609  1.00 87.11  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.488 113.715 70.871  1.00 92.61  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.419 114.504 70.133  1.00 95.68  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.743 113.976 69.248  1.00 97.21  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.534 113.199 69.887  1.00 95.64  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 129.930 112.466 68.839  1.00 98.20  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.214 111.831 71.410  1.00 86.47  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 129.929 114.315 71.493  1.00 91.04  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 131.002 113.961 69.505  1.00 94.39  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.163 112.628 70.357  1.00 93.98  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 129.663 111.723 69.124  1.00 94.25  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.275 115.778 70.498  1.00 101.88 ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.287 116.629 69.845  1.00 107.35 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.583 116.745 68.362  1.00 108.92 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.673 116.941 67.549  1.00 110.05 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.309 118.024 70.450  1.00 105.20 ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 128.377 118.862 69.863  1.00 110.59 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 129.685 118.703 70.271  1.00 113.88 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 128.093 119.753 68.850  1.00 111.64 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 130.690 119.449 69.708  1.00 119.39 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 129.092 120.494 68.273  1.00 115.95 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 130.397 120.338 68.696  1.00 118.99 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.680 116.144 71.163  1.00 102.26 ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.402 116.255 69.947  1.00 106.31 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 126.456 118.458 70.288  1.00 108.56 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 127.467 117.954 71.406  1.00 106.70 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 129.885 118.095 70.948  1.00 111.74 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 127.216 119.842 68.548  1.00 111.48 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 131.571 119.329 69.986  1.00 118.40 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.893 121.085 67.582  1.00 115.97 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 131.078 120.840 68.308  1.00 118.60 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 128.861 116.634 68.007  1.00 106.18 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.297 116.506 66.625  1.00 108.84 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 128.418 115.588 65.787  1.00 105.49 ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 127.974 115.963 64.698  1.00 101.75 ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 130.737 115.994 66.653  1.00 107.22 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.233 115.381 65.369  1.00 110.23 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 130.817 116.163 64.150  1.00 117.80 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 130.741 117.405 64.238  1.00 123.25 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 130.553 115.533 63.107  1.00 123.46 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.507 116.602 68.573  1.00 105.99 ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.293 117.384 66.211  1.00 109.90 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.321 116.738 66.873  1.00 108.77 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 130.803 115.317 67.346  1.00 106.23 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 132.203 115.349 65.395  1.00 111.26 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 130.875 114.482 65.291  1.00 109.72 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.158 114.384 66.268  1.00 104.89 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 127.342 113.430 65.535  1.00 102.61 ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 125.878 113.478 65.923  1.00 99.41  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.070 112.755 65.334  1.00 95.69  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 127.873 112.020 65.776  1.00 107.23 ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 129.278 111.808 65.265  1.00 110.36 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 129.502 112.456 63.603  1.00 126.94 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 128.247 111.521 62.734  1.00 115.48 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.416 114.107 67.042  1.00 105.26 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 127.395 113.628 64.588  1.00 104.51 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 127.877 111.852 66.734  1.00 105.16 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 127.290 111.381 65.336  1.00 106.58 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.896 112.273 65.853  1.00 108.81 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 129.476 110.858 65.255  1.00 110.25 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 128.306 111.719 61.786  1.00 116.58 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 127.371 111.771 63.071  1.00 112.06 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 128.402 110.574 62.885  1.00 114.04 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.514 114.304 66.891  1.00 101.91 ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.207 114.172 67.507  1.00 102.23 ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.088 114.331 66.491  1.00 99.05  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 122.837 115.428 65.985  1.00 101.25 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.034 115.167 68.638  1.00 104.30 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.408 115.000 69.337  1.00 105.55 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.028 114.887 67.261  1.00 103.87 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.131 113.283 67.889  1.00 101.83 ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 124.691 114.984 69.327  1.00 103.70 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.138 116.072 68.299  1.00 103.84 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.566 115.648 70.316  1.00 98.91  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.420 113.222 66.189  1.00 93.68  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.354 113.233 65.199  1.00 95.84  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.247 114.204 65.584  1.00 99.26  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 119.653 114.853 64.717  1.00 102.77 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 120.794 111.823 65.061  1.00 94.24  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 121.830 110.784 64.653  1.00 94.43  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 121.158 109.447 64.447  1.00 98.09  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 122.566 111.204 63.395  1.00 98.40  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 122.634 112.440 66.476  1.00 95.39  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 121.709 113.516 64.342  1.00 96.88  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 120.422 111.551 65.916  1.00 95.28  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 120.096 111.828 64.387  1.00 95.65  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 122.483 110.687 65.366  1.00 94.87  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 121.833 108.788 64.220  1.00 97.46  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 120.511 109.525 63.728  1.00 97.29  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 120.711 109.192 65.271  1.00 97.28  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 123.124 110.466 63.098  1.00 97.79  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 123.121 111.976 63.589  1.00 97.91  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 121.916 111.424 62.709  1.00 97.75  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 119.963 114.327 66.880  1.00 99.17  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 118.952 115.280 67.329  1.00 97.95  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.355 116.706 66.987  1.00 100.88 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.535 117.492 66.501  1.00 104.89 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.732 115.124 68.830  1.00 95.14  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.390 113.706 69.212  1.00 94.39  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.144 113.536 70.685  1.00 93.41  ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.590 112.155 70.942  1.00 103.31 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.749 111.712 72.352  1.00 107.60 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.343 113.881 67.510  1.00 99.17  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.111 115.090 66.881  1.00 97.59  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.543 115.377 69.300  1.00 97.75  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 117.997 115.697 69.106  1.00 96.21  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.584 113.438 68.740  1.00 94.36  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 119.126 113.123 68.969  1.00 96.76  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 118.982 113.630 71.168  1.00 93.74  ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.499 114.195 70.991  1.00 92.91  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.642 112.151 70.729  1.00 100.52 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 118.058 111.521 70.374  1.00 101.59 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.378 112.303 72.905  1.00 98.95  ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.615 111.631 72.549  1.00 99.28  ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 117.353 110.921 72.465  1.00 103.99 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.618 117.054 67.222  1.00 101.94 ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.105 118.371 66.829  1.00 106.58 ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 120.995 118.553 65.322  1.00 108.08 ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.459 119.557 64.838  1.00 104.53 ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.547 118.555 67.302  1.00 104.97 ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 122.717 118.629 69.091  1.00 105.84 ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.217 116.529 67.548  1.00 101.95 ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.560 119.051 67.257  1.00 106.50 ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.078 117.805 66.987  1.00 103.52 ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 122.898 119.383 66.937  1.00 106.25 ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.471 117.563 69.564  1.00 102.08 ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.483 117.574 64.565  1.00 108.84 ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.489 117.666 63.110  1.00 102.29 ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 120.067 117.790 62.593  1.00 100.74 ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.774 118.586 61.694  1.00 101.71 ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 122.185 116.423 62.533  1.00 100.76 ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.667 116.435 62.904  1.00 103.29 ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 122.011 116.359 61.029  1.00 95.50  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.291 115.052 62.927  1.00 102.74 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 121.868 116.870 64.876  1.00 105.00 ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 121.986 118.454 62.836  1.00 102.32 ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.776 115.635 62.925  1.00 101.49 ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 124.151 116.970 62.254  1.00 102.06 ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.771 116.820 63.789  1.00 103.15 ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 122.309 117.195 60.636  1.00 97.67  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 121.076 116.203 60.817  1.00 97.18  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.543 115.622 60.688  1.00 97.01  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.223 115.128 63.190  1.00 101.91 ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.225 114.655 62.043  1.00 101.75 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 123.812 114.504 63.571  1.00 100.71 ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 119.165 117.006 63.163  1.00 101.26 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.740 117.060 62.893  1.00 97.80  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 117.063 118.321 63.426  1.00 99.14  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.914 118.582 63.059  1.00 98.45  ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 117.139 115.812 63.518  1.00 101.57 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 115.675 115.594 63.367  1.00 103.31 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 115.383 114.229 63.954  1.00 110.40 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 113.907 113.956 64.106  1.00 118.96 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 113.696 112.703 64.889  1.00 126.30 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.368 116.417 63.757  1.00 101.90 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.593 117.023 61.933  1.00 98.47  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.585 115.042 63.128  1.00 101.37 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 117.327 115.840 64.470  1.00 102.87 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 115.181 116.266 63.863  1.00 103.80 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 115.428 115.597 62.427  1.00 102.06 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 115.759 113.548 63.372  1.00 109.03 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 115.791 114.172 64.833  1.00 108.86 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 113.490 114.693 64.582  1.00 117.29 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 113.507 113.845 63.229  1.00 117.61 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 114.065 112.012 64.464  1.00 124.52 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.074 112.781 65.693  1.00 124.53 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 112.825 112.549 64.993  1.00 125.89 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.732 119.097 64.280  1.00 99.95  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 117.106 120.197 65.020  1.00 97.41  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.805 119.730 65.660  1.00 98.77  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.738 120.326 65.508  1.00 98.08  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.889 121.415 64.129  1.00 94.72  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.193 122.031 63.675  1.00 93.48  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.944 122.657 64.833  1.00 96.13  ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 120.153 123.410 64.335  1.00 98.05  ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.817 124.185 65.417  1.00 99.36  ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.551 118.959 64.502  1.00 101.02 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.697 120.457 65.744  1.00 98.66  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.388 121.153 63.340  1.00 96.25  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.396 122.089 64.626  1.00 95.65  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.755 121.346 63.280  1.00 96.00  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 118.007 122.730 63.027  1.00 94.95  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.363 123.282 65.298  1.00 96.85  ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 119.248 121.964 65.441  1.00 97.88  ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.796 122.775 63.977  1.00 97.75  ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 119.877 124.032 63.642  1.00 97.92  ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.525 124.616 65.089  1.00 98.84  ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 121.090 123.634 66.063  1.00 99.14  ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.251 124.779 65.762  1.00 98.49  ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.921 118.618 66.372  1.00 103.93 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.766 117.890 66.873  1.00 106.18 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 114.044 118.645 67.986  1.00 101.81 ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.846 118.924 67.885  1.00 99.79  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 115.245 116.519 67.341  1.00 116.66 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 114.171 115.543 67.728  1.00 123.28 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 114.769 114.245 68.233  1.00 126.98 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 115.041 114.142 69.447  1.00 122.73 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 114.980 113.332 67.408  1.00 133.61 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.663 118.194 66.461  1.00 104.28 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 114.136 117.758 66.146  1.00 105.10 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 115.755 116.117 66.618  1.00 111.12 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 115.822 116.644 68.111  1.00 112.40 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 113.628 115.926 68.435  1.00 122.41 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 113.623 115.348 66.951  1.00 120.59 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.765 118.998 69.056  1.00 97.69  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 114.195 119.726 70.191  1.00 94.29  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 115.095 120.868 70.645  1.00 93.59  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.310 120.662 70.812  1.00 95.92  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.998 118.767 71.364  1.00 91.92  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.943 117.723 71.166  1.00 95.15  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.566 118.314 71.147  1.00 95.76  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.397 119.516 71.319  1.00 93.82  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.561 117.467 70.996  1.00 99.45  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.602 118.821 69.146  1.00 100.47 ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.329 120.083 69.938  1.00 96.14  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.838 118.308 71.526  1.00 95.96  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.758 119.285 72.150  1.00 93.19  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 113.094 117.273 70.319  1.00 99.20  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.990 117.086 71.897  1.00 96.30  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.752 117.760 70.978  1.00 97.87  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.719 116.629 70.872  1.00 99.62  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.547 122.062 70.884  1.00 88.08  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.418 123.177 71.280  1.00 88.07  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 116.070 122.926 72.620  1.00 88.22  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.256 123.218 72.809  1.00 85.09  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.461 124.372 71.328  1.00 90.29  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.129 123.769 71.600  1.00 89.78  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 113.131 122.451 70.887  1.00 89.03  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 116.112 123.326 70.620  1.00 88.55  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 114.725 124.978 72.040  1.00 90.41  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.464 124.826 70.469  1.00 89.37  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 113.024 123.639 72.557  1.00 89.18  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.430 124.347 71.254  1.00 90.19  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.595 121.788 71.351  1.00 91.07  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.824 122.573 69.974  1.00 90.74  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.312 122.360 73.558  1.00 87.25  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.855 121.990 74.856  1.00 80.76  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 117.055 121.085 74.725  1.00 82.03  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.870 121.011 75.648  1.00 86.92  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.801 121.262 75.680  1.00 73.72  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 113.603 122.002 75.730  1.00 82.85  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.465 122.229 73.478  1.00 86.92  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 116.126 122.790 75.335  1.00 81.82  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 114.623 120.402 75.263  1.00 78.38  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 115.136 121.130 76.581  1.00 75.82  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.065 121.640 76.265  1.00 82.21  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.187 120.402 73.599  1.00 85.64  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.404 119.670 73.310  1.00 83.53  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.387 120.507 72.505  1.00 84.63  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.477 120.828 72.986  1.00 87.78  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.073 118.385 72.558  1.00 80.92  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.272 117.547 72.308  1.00 77.22  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 119.673 116.542 73.157  1.00 77.04  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.211 117.627 71.341  1.00 81.42  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 120.772 115.988 72.679  1.00 82.71  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.136 116.651 71.598  1.00 80.35  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.660 120.483 72.926  1.00 86.52  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.836 119.419 74.143  1.00 82.29  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.446 117.864 73.086  1.00 82.23  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.675 118.610 71.701  1.00 84.35  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 119.221 116.236 73.821  1.00 78.36  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 120.230 118.243 70.642  1.00 85.55  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.232 115.272 73.055  1.00 80.67  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 119.021 120.868 71.281  1.00 86.30  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 120.041 121.283 70.333  1.00 90.41  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.668 122.621 70.697  1.00 87.85  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.798 122.892 70.284  1.00 83.22  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.471 121.294 68.913  1.00 94.12  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.315 122.227 68.637  1.00 92.70  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.478 123.603 68.627  1.00 92.40  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 117.077 121.719 68.295  1.00 94.80  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.422 124.442 68.328  1.00 90.72  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 116.019 122.547 68.006  1.00 94.48  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 116.198 123.906 68.019  1.00 90.21  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 115.142 124.730 67.723  1.00 85.38  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.239 120.743 70.947  1.00 87.71  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.754 120.624 70.350  1.00 90.30  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.187 121.540 68.304  1.00 94.68  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.170 120.395 68.704  1.00 94.16  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 119.314 123.968 68.811  1.00 91.96  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.954 120.795 68.276  1.00 95.31  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.540 125.366 68.330  1.00 90.57  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.187 122.184 67.792  1.00 94.23  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 115.402 125.526 67.660  1.00 86.53  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.979 123.456 71.467  1.00 84.56  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.600 124.691 71.925  1.00 83.49  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.732 124.429 72.906  1.00 84.07  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 122.668 125.227 73.000  1.00 80.06  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.550 125.568 72.588  1.00 85.58  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 118.559 126.132 71.624  1.00 87.25  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 117.686 127.150 72.299  1.00 88.50  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 116.813 127.854 71.296  1.00 95.63  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 116.054 128.967 71.920  1.00 97.33  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 119.184 123.315 71.765  1.00 86.40  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.964 125.173 71.165  1.00 84.71  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 119.065 125.037 73.242  1.00 86.42  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.994 126.309 73.032  1.00 86.50  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 119.032 126.567 70.897  1.00 87.68  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.996 125.418 71.284  1.00 88.02  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 117.114 126.705 72.946  1.00 88.57  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 118.243 127.812 72.741  1.00 89.16  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 117.372 128.223 70.593  1.00 94.52  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 116.179 127.220 70.923  1.00 94.09  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 115.545 129.367 71.308  1.00 97.38  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 115.532 128.652 72.570  1.00 96.01  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 116.617 129.565 72.264  1.00 96.11  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.670 123.320 73.629  1.00 86.06  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.453 123.137 74.837  1.00 74.89  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.483 122.032 74.741  1.00 74.66  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.421 122.020 75.541  1.00 76.05  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.509 122.835 76.003  1.00 74.76  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.672 124.029 76.337  1.00 74.50  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 121.241 125.161 76.873  1.00 74.10  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.316 124.041 76.073  1.00 76.07  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 120.485 126.259 77.164  1.00 74.15  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.554 125.146 76.344  1.00 71.24  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 119.145 126.250 76.890  1.00 69.58  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 118.391 127.355 77.173  1.00 75.49  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.063 122.723 73.520  1.00 83.90  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.925 123.960 75.040  1.00 75.30  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 120.917 122.108 75.749  1.00 76.88  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.027 122.589 76.786  1.00 74.61  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 122.156 125.170 77.051  1.00 75.49  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 118.919 123.296 75.678  1.00 78.28  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.887 127.024 77.510  1.00 76.97  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.639 125.141 76.167  1.00 75.02  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 118.851 127.911 77.607  1.00 77.87  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.323 121.098 73.808  1.00 78.86  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.165 119.911 73.785  1.00 80.87  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.644 120.266 73.755  1.00 83.74  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.425 119.774 74.575  1.00 88.90  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.786 119.040 72.590  1.00 82.75  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.451 117.702 72.585  1.00 82.98  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.142 116.723 71.668  1.00 81.00  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.392 117.171 73.400  1.00 82.24  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 124.867 115.647 71.914  1.00 87.99  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.609 115.881 72.981  1.00 89.22  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.631 121.050 73.301  1.00 81.41  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.008 119.402 74.593  1.00 80.36  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.826 118.892 72.604  1.00 82.60  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 124.034 119.501 71.772  1.00 84.57  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.777 117.582 74.140  1.00 82.77  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 124.831 114.845 71.442  1.00 88.99  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.198 115.342 73.301  1.00 86.06  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 126.055 121.119 72.818  1.00 80.55  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.481 121.397 72.682  1.00 85.26  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 128.043 122.080 73.916  1.00 80.78  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.153 121.768 74.357  1.00 83.26  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.755 122.259 71.459  1.00 94.85  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 129.242 122.494 71.273  1.00 99.81  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.569 123.219 69.996  1.00 115.63 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.643 123.770 69.368  1.00 124.82 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.759 123.246 69.621  1.00 125.47 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.553 121.464 72.210  1.00 83.62  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.954 120.557 72.565  1.00 91.32  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.414 121.811 70.668  1.00 99.90  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 127.321 123.121 71.571  1.00 96.09  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.575 123.034 72.009  1.00 101.89 ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.698 121.637 71.260  1.00 103.27 ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.299 123.022 74.478  1.00 74.34  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.753 123.707 75.679  1.00 71.35  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.980 122.745 76.839  1.00 71.62  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.003 122.818 77.524  1.00 71.43  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.726 124.767 76.061  1.00 74.61  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.104 125.586 77.260  1.00 77.63  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.040 126.621 77.545  1.00 86.29  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.390 127.436 78.774  1.00 95.63  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.344 128.451 79.091  1.00 101.73 ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.514 123.250 74.208  1.00 77.61  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.593 124.155 75.492  1.00 74.65  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.614 125.374 75.310  1.00 75.82  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.881 124.328 76.252  1.00 76.85  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.179 125.008 78.036  1.00 78.13  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 127.944 126.041 77.091  1.00 77.92  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 125.967 127.224 76.787  1.00 85.55  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.191 126.175 77.703  1.00 84.81  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.471 126.839 79.536  1.00 91.77  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.229 127.899 78.622  1.00 95.22  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 124.558 128.051 79.220  1.00 97.66  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 125.266 129.029 78.418  1.00 98.44  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 125.566 128.897 79.830  1.00 98.63  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 127.037 121.845 77.083  1.00 73.64  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.108 120.977 78.253  1.00 68.94  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.866 119.673 78.031  1.00 69.67  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.055 118.923 78.991  1.00 74.95  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.696 120.698 78.754  1.00 68.61  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 125.070 121.881 79.415  1.00 68.66  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.715 122.613 80.386  1.00 71.31  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 123.879 122.488 79.216  1.00 67.38  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.949 123.623 80.753  1.00 70.07  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.823 123.561 80.070  1.00 66.60  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.323 121.748 76.612  1.00 74.85  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.571 121.456 78.959  1.00 70.82  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.135 120.444 78.002  1.00 70.84  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.726 119.975 79.402  1.00 70.05  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 126.525 122.490 80.647  1.00 70.48  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 123.214 122.216 78.624  1.00 69.45  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 125.167 124.269 81.388  1.00 70.71  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.272 119.373 76.801  1.00 69.99  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.911 118.096 76.489  1.00 72.53  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.981 117.675 77.493  1.00 75.92  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.923 116.572 78.045  1.00 79.73  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.528 118.178 75.100  1.00 76.94  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.387 116.996 74.766  1.00 76.71  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.833 115.757 74.524  1.00 79.47  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.762 117.122 74.699  1.00 76.19  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.626 114.673 74.229  1.00 77.88  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.560 116.045 74.406  1.00 73.39  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.988 114.826 74.170  1.00 73.29  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.778 113.755 73.855  1.00 77.12  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 128.056 119.831 76.107  1.00 74.52  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.233 117.401 76.473  1.00 75.27  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.813 118.225 74.444  1.00 79.98  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 130.078 118.976 75.048  1.00 77.15  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 128.909 115.652 74.570  1.00 80.56  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 132.154 117.949 74.871  1.00 77.31  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.240 113.841 74.069  1.00 80.07  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.484 116.148 74.352  1.00 74.89  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.588 113.980 73.865  1.00 76.29  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.973 118.529 77.742  1.00 74.65  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.101 118.113 78.572  1.00 70.05  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.648 117.760 79.978  1.00 67.80  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.009 116.712 80.522  1.00 65.15  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.153 119.217 78.614  1.00 68.59  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 131.059 119.301 77.372  1.00 73.53  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.509 117.322 78.181  1.00 70.64  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.753 120.019 78.988  1.00 69.59  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.895 118.926 79.169  1.00 67.10  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.464 119.390 77.711  1.00 70.95  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.834 118.621 80.570  1.00 66.12  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.288 118.354 81.890  1.00 64.20  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.408 117.109 81.897  1.00 67.11  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.474 116.299 82.826  1.00 68.78  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.508 119.578 82.352  1.00 64.69  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.183 119.535 83.809  1.00 67.60  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.075 119.481 84.646  1.00 70.35  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.904 119.587 84.131  1.00 71.59  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.557 119.352 80.210  1.00 67.90  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 131.019 118.208 82.513  1.00 65.98  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 130.046 120.370 82.187  1.00 66.54  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.677 119.632 81.853  1.00 68.08  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.306 119.647 83.514  1.00 69.90  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.672 119.606 84.959  1.00 70.47  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.590 116.930 80.863  1.00 66.78  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.723 115.759 80.803  1.00 63.06  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.507 114.453 80.734  1.00 66.05  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.084 113.446 81.308  1.00 68.60  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.787 115.873 79.606  1.00 63.92  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.525 117.462 80.190  1.00 68.73  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.176 115.732 81.605  1.00 65.87  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.317 115.876 78.791  1.00 68.35  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.180 115.115 79.604  1.00 67.46  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.286 116.701 79.677  1.00 67.81  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.644 114.436 80.039  1.00 68.01  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.469 113.232 80.053  1.00 68.36  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 130.948 112.903 81.461  1.00 72.11  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 130.945 111.739 81.871  1.00 73.41  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.657 113.405 79.110  1.00 69.12  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 129.956 115.091 79.576  1.00 69.29  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 129.941 112.482 79.734  1.00 68.63  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.172 112.582 79.095  1.00 68.37  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.326 113.607 78.220  1.00 70.66  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.210 114.136 79.432  1.00 69.23  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.368 113.913 82.215  1.00 71.42  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.824 113.675 83.579  1.00 68.12  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.643 113.349 84.487  1.00 68.38  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.754 112.528 85.403  1.00 66.83  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.639 114.881 84.071  1.00 71.21  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.894 115.009 83.207  1.00 71.67  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.019 114.716 85.529  1.00 77.06  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.782 116.167 83.563  1.00 81.84  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.418 114.732 81.956  1.00 70.05  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.414 112.904 83.580  1.00 68.98  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.104 115.685 83.972  1.00 71.38  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.418 114.196 83.298  1.00 69.93  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.625 115.121 82.281  1.00 70.67  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.578 113.928 85.623  1.00 77.95  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.507 115.502 85.821  1.00 80.40  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.218 114.618 86.069  1.00 76.71  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.188 116.007 84.430  1.00 84.61  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.475 116.247 82.886  1.00 81.26  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.251 116.979 83.586  1.00 79.46  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.496 113.989 84.252  1.00 69.33  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.275 113.613 84.960  1.00 68.99  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.863 112.181 84.653  1.00 67.27  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.408 111.455 85.542  1.00 72.46  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.155 114.571 84.570  1.00 71.47  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.813 114.235 85.159  1.00 69.05  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 124.922 113.436 84.472  1.00 64.48  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.427 114.746 86.374  1.00 68.34  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.687 113.138 84.998  1.00 56.56  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.186 114.451 86.897  1.00 65.13  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.317 113.652 86.202  1.00 55.21  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.398 114.624 83.680  1.00 69.29  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.422 113.686 85.917  1.00 69.00  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.394 115.464 84.867  1.00 68.86  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.063 114.561 83.603  1.00 69.07  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.164 113.087 83.643  1.00 66.37  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 126.008 115.300 86.848  1.00 68.21  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.094 112.601 84.521  1.00 61.59  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.933 114.807 87.720  1.00 65.40  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.479 113.455 86.557  1.00 58.11  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.020 111.753 83.405  1.00 62.95  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.594 110.412 83.028  1.00 65.55  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.289 109.336 83.847  1.00 68.62  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 127.755 108.235 84.005  1.00 69.64  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 127.864 110.191 81.543  1.00 73.16  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.294 112.240 82.751  1.00 67.00  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.638 110.328 83.175  1.00 66.94  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.822 110.231 81.386  1.00 70.81  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.417 110.887 81.034  1.00 71.33  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.522 109.320 81.283  1.00 71.20  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.469 109.629 84.369  1.00 73.56  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.209 108.712 85.218  1.00 74.48  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 129.932 108.848 86.715  1.00 71.15  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.361 107.981 87.479  1.00 74.75  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.698 108.919 84.970  1.00 78.40  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.528 107.795 85.503  1.00 96.22  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 132.101 106.632 85.367  1.00 105.76 ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.612 108.068 86.054  1.00 107.57 ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 129.867 110.383 84.251  1.00 73.33  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 129.990 107.801 84.959  1.00 76.23  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 131.852 108.980 84.012  1.00 78.26  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 131.980 109.741 85.404  1.00 79.21  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.242 109.890 87.160  1.00 65.86  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.126 110.139 88.590  1.00 63.25  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.262 109.094 89.294  1.00 66.58  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.433 108.413 88.691  1.00 67.17  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.555 111.526 88.846  1.00 67.03  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.669 111.857 90.213  1.00 67.95  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 128.866 110.479 86.658  1.00 68.87  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.012 110.103 88.985  1.00 66.19  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 129.048 112.174 88.318  1.00 67.87  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.617 111.532 88.593  1.00 67.61  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.395 112.258 90.351  1.00 67.16  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.485 108.975 90.599  1.00 69.53  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.711 108.115 91.485  1.00 68.40  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.642 108.858 92.281  1.00 66.93  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 125.927 108.226 93.058  1.00 65.25  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.666 107.384 92.428  1.00 68.26  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.637 106.518 91.661  1.00 70.77  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.706 105.893 92.517  1.00 75.55  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.662 105.115 91.634  1.00 79.60  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.847 104.616 92.367  1.00 87.20  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.109 109.403 91.010  1.00 68.61  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.259 107.441 90.951  1.00 67.55  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.176 108.035 92.938  1.00 67.54  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.157 106.814 93.027  1.00 68.44  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.142 105.800 91.234  1.00 70.10  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.080 107.057 90.986  1.00 70.31  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.205 106.588 92.977  1.00 73.73  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.302 105.281 93.155  1.00 76.38  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.195 104.350 91.260  1.00 78.23  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 131.972 105.692 90.917  1.00 77.16  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.592 104.092 93.041  1.00 86.50  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.368 104.146 91.817  1.00 85.66  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.314 105.301 92.692  1.00 84.88  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.514 110.174 92.113  1.00 70.77  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.603 111.001 92.900  1.00 70.09  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.447 111.544 92.075  1.00 71.44  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 123.842 112.549 92.450  1.00 72.37  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.358 112.171 93.520  1.00 74.47  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 127.519 111.729 94.341  1.00 83.56  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 127.350 111.130 95.398  1.00 91.04  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 128.721 112.000 93.856  1.00 87.60  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 127.009 110.629 91.576  1.00 71.76  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.230 110.469 93.622  1.00 71.32  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.690 112.741 92.807  1.00 75.39  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 125.755 112.672 94.092  1.00 74.88  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.801 112.424 93.110  1.00 81.92  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.424 111.775 94.301  1.00 85.19  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.166 110.929 90.934  1.00 69.10  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.477 111.625 89.856  1.00 66.86  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.140 112.210 90.300  1.00 68.03  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.835 113.366 90.000  1.00 70.93  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.309 110.659 88.689  1.00 64.14  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.638 110.365 88.024  1.00 66.12  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.554 109.301 86.970  1.00 64.81  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.671 108.458 87.000  1.00 63.61  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.488 109.323 86.033  1.00 68.89  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.517 110.180 90.702  1.00 68.97  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.033 112.361 89.553  1.00 67.58  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.938 109.822 89.014  1.00 65.68  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.718 111.053 88.027  1.00 65.16  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 124.964 111.178 87.604  1.00 66.41  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.270 110.068 88.698  1.00 67.04  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.483 108.733 85.406  1.00 67.17  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.095 109.936 86.042  1.00 68.71  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.345 111.448 91.046  1.00 69.39  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 120.052 111.959 91.496  1.00 66.33  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.195 113.067 92.531  1.00 64.80  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.387 114.000 92.563  1.00 67.67  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.211 110.820 92.048  1.00 65.85  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.744 111.126 92.048  1.00 65.48  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.963 109.939 92.512  1.00 71.44  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.494 110.138 92.273  1.00 78.98  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.726 108.926 92.647  1.00 92.36  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.503 110.629 91.256  1.00 69.09  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.580 112.330 90.732  1.00 67.16  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.351 110.032 91.499  1.00 67.32  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.482 110.640 92.963  1.00 66.25  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.568 111.867 92.652  1.00 66.63  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.460 111.350 91.147  1.00 67.14  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 117.250 109.154 92.018  1.00 72.55  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.107 109.811 93.464  1.00 71.22  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.179 110.881 92.814  1.00 75.85  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.343 110.320 91.331  1.00 77.28  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 115.028 108.223 92.190  1.00 87.91  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.817 108.764 93.519  1.00 88.89  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.862 109.042 92.462  1.00 89.68  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.199 112.978 93.396  1.00 66.02  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.425 114.038 94.372  1.00 67.81  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.790 115.348 93.688  1.00 69.02  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.313 116.416 94.081  1.00 69.56  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.516 113.620 95.351  1.00 70.45  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.134 112.403 95.995  1.00 70.47  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.717 114.673 96.411  1.00 70.57  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.781 112.345 93.408  1.00 68.08  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.608 114.182 94.877  1.00 67.60  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.352 113.492 94.873  1.00 70.96  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.708 112.196 96.573  1.00 70.83  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 123.065 115.490 96.018  1.00 70.61  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.350 114.351 97.074  1.00 70.60  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.873 114.866 96.851  1.00 69.25  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.621 115.286 92.650  1.00 68.48  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.922 116.484 91.870  1.00 67.46  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.639 117.093 91.321  1.00 68.78  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.388 118.293 91.457  1.00 68.54  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.888 116.137 90.723  1.00 67.53  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.208 115.607 91.256  1.00 68.66  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.163 117.355 89.865  1.00 67.68  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 126.021 114.904 90.206  1.00 68.93  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.986 114.564 92.357  1.00 69.00  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.350 117.141 92.443  1.00 68.21  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.478 115.453 90.169  1.00 67.59  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.732 116.350 91.594  1.00 68.77  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 125.035 114.973 91.971  1.00 69.59  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.770 117.111 89.149  1.00 67.00  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.566 118.045 90.418  1.00 68.83  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.332 117.684 89.485  1.00 68.74  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.486 114.193 89.817  1.00 67.80  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.275 115.541 89.518  1.00 68.66  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.817 114.532 90.619  1.00 70.36  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.813 116.270 90.685  1.00 71.32  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.586 116.763 90.073  1.00 64.67  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.616 117.322 91.101  1.00 67.71  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.899 118.288 90.825  1.00 69.95  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.937 115.646 89.267  1.00 65.73  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 120.000 115.067 87.950  1.00 84.05  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.979 115.439 90.530  1.00 70.17  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.809 117.480 89.458  1.00 66.64  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.748 114.898 89.857  1.00 68.24  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 118.113 115.974 88.871  1.00 67.63  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 120.069 115.972 87.163  1.00 73.54  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.567 116.730 92.289  1.00 70.03  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.648 117.226 93.305  1.00 69.75  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.955 118.668 93.695  1.00 72.02  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 117.040 119.486 93.827  1.00 72.87  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.690 116.320 94.528  1.00 68.22  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.666 116.692 95.559  1.00 71.13  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.267 116.468 95.052  1.00 71.32  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.833 115.334 94.897  1.00 68.06  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.552 117.547 94.782  1.00 73.09  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 119.008 116.025 92.509  1.00 69.57  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.747 117.205 92.945  1.00 69.41  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 117.518 115.406 94.248  1.00 68.20  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 118.569 116.382 94.936  1.00 69.21  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.793 116.135 96.345  1.00 70.59  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.763 117.628 95.798  1.00 70.91  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.885 118.331 94.911  1.00 73.28  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.740 117.465 94.509  1.00 71.51  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.228 119.000 93.896  1.00 71.28  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.574 120.382 94.214  1.00 70.76  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.216 121.329 93.075  1.00 70.76  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.720 122.434 93.311  1.00 71.69  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.054 120.497 94.559  1.00 69.61  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.420 121.880 95.022  1.00 74.55  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.767 121.934 95.678  1.00 87.58  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 122.876 121.781 96.890  1.00 94.31  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.799 122.209 94.899  1.00 89.61  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.896 118.460 93.839  1.00 70.50  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.069 120.657 94.995  1.00 71.87  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.261 119.875 95.276  1.00 71.20  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.586 120.288 93.773  1.00 71.88  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.437 122.478 94.256  1.00 75.90  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.760 122.184 95.665  1.00 75.48  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.672 122.369 94.063  1.00 83.73  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.569 122.360 95.245  1.00 85.85  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.478 120.927 91.836  1.00 71.98  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.138 121.775 90.701  1.00 71.55  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 117.639 122.040 90.635  1.00 71.81  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.207 123.173 90.406  1.00 73.97  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 119.628 121.124 89.410  1.00 75.16  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.839 120.173 91.628  1.00 72.07  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 119.590 122.630 90.797  1.00 70.82  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.193 120.262 89.307  1.00 72.47  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.406 121.700 88.660  1.00 72.49  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.590 121.006 89.464  1.00 72.46  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.829 120.999 90.801  1.00 69.94  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.381 121.176 90.764  1.00 67.18  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.917 122.110 91.872  1.00 69.29  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 114.014 122.931 91.673  1.00 69.62  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.679 119.810 90.845  1.00 65.52  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.187 119.983 91.041  1.00 68.36  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.937 119.029 89.587  1.00 69.13  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.090 120.188 90.927  1.00 70.32  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.138 121.583 89.916  1.00 68.75  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 115.034 119.309 91.597  1.00 67.84  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.763 119.113 90.958  1.00 70.02  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 113.013 120.344 91.925  1.00 69.26  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.842 120.581 90.359  1.00 69.91  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.894 118.922 89.467  1.00 68.87  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.510 118.161 89.663  1.00 69.87  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.563 119.517 88.834  1.00 70.22  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.516 122.006 93.054  1.00 67.61  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.114 122.883 94.148  1.00 63.93  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.379 124.357 93.852  1.00 66.53  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.582 125.212 94.241  1.00 69.94  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 115.807 122.461 95.438  1.00 70.79  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.295 121.140 95.958  1.00 79.96  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.562 120.457 95.216  1.00 87.86  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 115.611 120.785 97.109  1.00 82.71  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.102 121.410 93.260  1.00 70.34  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.157 122.784 94.283  1.00 68.01  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 116.760 122.371 95.274  1.00 72.38  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 115.647 123.134 96.119  1.00 72.47  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.469 124.687 93.153  1.00 69.57  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.673 126.092 92.798  1.00 67.29  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.569 126.597 91.882  1.00 68.66  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.151 127.755 91.979  1.00 68.67  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.027 126.306 92.121  1.00 67.73  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 118.049 125.623 90.866  1.00 74.92  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 119.159 125.807 92.980  1.00 68.03  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.049 124.135 92.836  1.00 70.35  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.657 126.626 93.609  1.00 67.51  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 118.156 127.257 91.970  1.00 68.18  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 117.781 124.834 90.965  1.00 72.62  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 119.177 124.837 92.975  1.00 69.98  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 120.002 126.141 92.630  1.00 68.37  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 119.052 126.124 93.891  1.00 68.06  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.073 125.741 90.996  1.00 70.65  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 113.982 126.134 90.113  1.00 69.29  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.707 126.385 90.909  1.00 70.69  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.045 127.412 90.731  1.00 72.20  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.781 125.075 89.017  1.00 73.35  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 112.576 125.414 88.170  1.00 77.60  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.011 125.009 88.144  1.00 72.92  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.349 124.932 90.889  1.00 71.11  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.222 126.968 89.678  1.00 70.56  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.643 124.205 89.424  1.00 72.55  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 112.658 126.331 87.859  1.00 75.43  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 112.544 124.810 87.410  1.00 76.21  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.770 125.319 88.702  1.00 77.17  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.157 125.884 87.746  1.00 73.07  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 114.874 124.349 87.447  1.00 72.63  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.777 124.764 88.688  1.00 71.65  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.340 125.459 91.796  1.00 70.52  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.183 125.695 92.657  1.00 68.57  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.384 126.915 93.542  1.00 67.89  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.446 127.682 93.776  1.00 70.57  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 110.903 124.469 93.519  1.00 66.99  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.520 123.185 92.796  1.00 66.39  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 110.119 122.133 93.796  1.00 65.01  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 109.386 123.438 91.835  1.00 70.50  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.757 124.719 91.940  1.00 69.94  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.406 125.865 92.102  1.00 68.72  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.701 124.278 94.041  1.00 68.41  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 110.174 124.686 94.123  1.00 66.83  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 111.284 122.859 92.293  1.00 68.29  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 110.850 121.996 94.420  1.00 67.40  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 109.328 122.434 94.271  1.00 64.27  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 109.929 121.307 93.322  1.00 66.54  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 108.665 123.885 92.309  1.00 69.57  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 109.700 123.996 91.106  1.00 71.32  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 109.074 122.586 91.487  1.00 72.15  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.596 127.108 94.052  1.00 67.35  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.850 128.274 94.887  1.00 70.02  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.630 129.557 94.103  1.00 71.30  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.000 130.498 94.595  1.00 80.10  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.269 128.214 95.440  1.00 73.75  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.268 126.579 93.952  1.00 69.29  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.232 128.270 95.636  1.00 71.06  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.380 127.381 95.927  1.00 72.07  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.899 128.253 94.702  1.00 71.48  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.408 128.966 96.038  1.00 72.49  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.131 129.606 92.875  1.00 72.35  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.943 130.783 92.040  1.00 77.80  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.461 131.076 91.831  1.00 77.94  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 111.012 132.216 91.981  1.00 79.46  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.661 130.569 90.711  1.00 79.89  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.587 131.726 89.756  1.00 80.28  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 114.156 132.975 90.367  1.00 82.71  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 114.373 134.027 89.311  1.00 95.78  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 113.084 134.545 88.785  1.00 106.07 ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.589 128.976 92.508  1.00 72.64  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.341 131.549 92.484  1.00 77.25  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.600 130.398 90.893  1.00 77.96  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.272 129.796 90.269  1.00 77.50  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 114.104 131.513 88.962  1.00 80.51  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.660 131.891 89.519  1.00 81.46  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.535 133.326 91.027  1.00 82.72  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 115.011 132.773 90.780  1.00 82.10  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.864 134.770 89.699  1.00 96.34  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.875 133.644 88.573  1.00 93.19  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.621 133.884 88.407  1.00 99.75  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 113.235 135.178 88.176  1.00 105.93 ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.602 134.891 89.449  1.00 101.64 ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.681 130.045 91.514  1.00 74.83  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.233 130.198 91.420  1.00 73.22  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.630 130.789 92.692  1.00 77.54  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.849 131.741 92.632  1.00 81.26  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.594 128.849 91.103  1.00 75.53  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 108.882 128.358 89.708  1.00 76.32  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.075 127.123 89.384  1.00 83.53  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.231 126.740 87.924  1.00 96.82  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.340 125.608 87.533  1.00 107.44 ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.963 129.240 91.396  1.00 74.61  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 109.029 130.802 90.687  1.00 74.86  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.928 128.186 91.729  1.00 74.86  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.630 128.931 91.194  1.00 76.43  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.647 129.051 89.069  1.00 78.49  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 109.825 128.137 89.631  1.00 76.15  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.385 126.382 89.930  1.00 81.12  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.135 127.297 89.555  1.00 83.39  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 108.006 127.505 87.370  1.00 94.91  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.150 126.471 87.762  1.00 91.78  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.612 124.854 87.924  1.00 100.73 ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.360 125.497 86.649  1.00 101.90 ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.502 125.778 87.783  1.00 103.22 ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 108.977 130.236 93.856  1.00 80.30  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.459 130.776 95.113  1.00 79.45  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.823 132.242 95.305  1.00 79.49  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 107.991 133.036 95.755  1.00 82.16  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 108.987 129.961 96.291  1.00 81.68  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.470 128.541 96.347  1.00 85.55  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.969 128.493 96.501  1.00 91.91  ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.527 129.268 97.650  1.00 90.83  ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 106.786 128.947 98.909  1.00 93.35  ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.223 127.746 99.239  1.00 90.96  ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.584 129.848 99.862  1.00 98.68  ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.501 129.558 93.941  1.00 78.51  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.490 130.718 95.105  1.00 80.09  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.955 129.919 96.226  1.00 81.35  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.736 130.406 97.116  1.00 81.36  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.703 128.084 95.522  1.00 82.33  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.870 128.086 97.106  1.00 83.81  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.547 128.857 95.706  1.00 87.89  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.690 127.572 96.630  1.00 89.74  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.180 130.042 97.499  1.00 89.28  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.375 127.562 100.066 1.00 90.74  ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.325 127.140 98.637  1.00 89.33  ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 106.328 130.643 99.654  1.00 95.82  ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.791 129.664 100.676 1.00 94.27  ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 110.062 132.619 95.000  1.00 78.64  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.483 134.003 95.200  1.00 75.44  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.707 134.937 94.281  1.00 79.68  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 109.185 135.969 94.715  1.00 81.06  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 112.002 134.130 94.995  1.00 77.93  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 112.438 135.586 94.968  1.00 76.41  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.726 133.405 96.102  1.00 83.72  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.678 132.092 94.713  1.00 78.98  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.286 134.260 96.116  1.00 76.97  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 112.246 133.720 94.149  1.00 78.48  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 112.126 136.027 95.775  1.00 78.22  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 112.069 136.023 94.184  1.00 76.54  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 113.408 135.618 94.928  1.00 75.96  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.682 133.501 95.970  1.00 81.72  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.478 132.467 96.083  1.00 81.25  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.467 133.797 96.952  1.00 81.33  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 109.614 134.588 93.001  1.00 80.55  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.767 135.350 92.092  1.00 79.46  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 107.325 135.379 92.570  1.00 81.62  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 106.655 136.413 92.492  1.00 84.07  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 108.815 134.742 90.695  1.00 84.98  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 110.199 134.730 90.116  1.00 96.38  ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 111.025 135.565 90.530  1.00 100.80 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 110.464 133.881 89.242  1.00 104.38 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.978 133.888 92.656  1.00 81.49  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 109.091 136.264 92.040  1.00 81.96  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 108.499 133.825 90.743  1.00 84.23  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 108.244 135.260 90.105  1.00 87.00  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.834 134.249 93.070  1.00 82.92  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 105.422 134.134 93.408  1.00 80.96  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.968 135.204 94.387  1.00 79.91  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.872 135.753 94.241  1.00 84.97  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.146 132.759 93.999  1.00 88.00  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 103.756 132.520 94.042  1.00 94.62  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 107.278 133.515 93.133  1.00 82.56  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 104.895 134.224 92.598  1.00 81.84  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.574 132.081 93.453  1.00 85.82  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.501 132.731 94.904  1.00 84.43  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.533 132.034 93.396  1.00 92.57  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.782 135.517 95.387  1.00 77.98  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.405 136.552 96.339  1.00 76.81  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.891 137.941 95.969  1.00 77.24  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 105.218 138.923 96.294  1.00 80.74  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 105.927 136.188 97.727  1.00 75.25  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.358 134.889 98.287  1.00 78.25  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 105.796 134.708 99.718  1.00 81.12  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 103.843 134.882 98.213  1.00 77.81  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.555 135.161 95.524  1.00 79.98  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.437 136.603 96.385  1.00 78.46  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 106.893 136.091 97.681  1.00 77.22  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.700 136.902 98.345  1.00 75.73  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 105.692 134.140 97.766  1.00 79.58  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 106.767 134.731 99.755  1.00 81.19  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.425 135.425 100.257 1.00 79.73  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 105.475 133.849 100.039 1.00 80.24  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.564 134.807 97.286  1.00 78.69  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.505 135.707 98.597  1.00 76.70  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 103.508 134.122 98.716  1.00 78.72  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 107.032 138.065 95.308  1.00 74.82  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 107.530 139.399 95.007  1.00 77.34  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.832 140.070 93.824  1.00 81.77  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.722 141.299 93.814  1.00 86.48  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 109.037 139.334 94.785  1.00 77.39  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.778 138.991 96.059  1.00 77.58  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 111.268 139.173 95.937  1.00 82.33  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.765 139.604 94.903  1.00 80.51  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.991 138.858 97.002  1.00 85.06  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.541 137.415 95.062  1.00 77.59  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 107.381 139.961 95.784  1.00 77.74  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 109.234 138.648 94.126  1.00 78.43  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 109.353 140.197 94.473  1.00 78.31  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 109.463 139.570 96.771  1.00 78.28  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.604 138.063 96.287  1.00 78.44  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.604 138.560 97.713  1.00 83.55  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.848 138.945 96.983  1.00 82.73  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 106.358 139.326 92.829  1.00 81.92  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.954 139.950 91.571  1.00 85.79  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.522 140.471 91.572  1.00 87.04  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 103.650 139.979 92.289  1.00 89.53  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 106.128 138.991 90.397  1.00 89.22  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 107.563 138.593 90.068  1.00 88.83  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 107.575 137.796 88.787  1.00 87.48  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 108.454 139.816 89.927  1.00 84.73  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 106.374 138.466 92.815  1.00 82.18  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 106.524 140.719 91.416  1.00 84.70  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 105.638 138.175 90.593  1.00 86.40  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.753 139.408 89.604  1.00 88.04  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 107.916 138.037 90.781  1.00 86.49  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 107.264 138.361 88.061  1.00 87.04  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 106.986 137.030 88.886  1.00 86.87  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 108.481 137.496 88.610  1.00 88.04  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 109.307 139.542 89.553  1.00 85.03  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 108.024 140.454 89.333  1.00 85.03  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 108.593 140.216 90.801  1.00 83.79  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 104.302 141.482 90.736  1.00 83.85  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.970 142.005 90.465  1.00 84.75  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 102.213 141.052 89.549  1.00 92.64  ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.799 140.441 88.653  1.00 98.93  ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 103.095 143.375 89.805  1.00 86.09  ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 103.820 144.252 90.670  1.00 83.38  ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 101.733 143.985 89.539  1.00 92.54  ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.912 141.821 90.232  1.00 84.46  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 102.477 142.103 91.297  1.00 85.84  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 103.566 143.287 88.960  1.00 85.72  ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 104.564 143.911 90.865  1.00 84.04  ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 101.193 143.962 90.345  1.00 90.77  ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 101.842 144.910 89.263  1.00 91.06  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 101.277 143.503 88.832  1.00 91.21  ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.902 140.925 89.766  1.00 90.94  ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 100.099 140.056 88.904  1.00 92.53  ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 100.188 140.456 87.435  1.00 95.23  ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 100.258 139.592 86.556  1.00 95.78  ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.647  140.035 89.369  1.00 91.52  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 98.470  139.292 90.672  1.00 93.19  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 97.023  139.223 91.099  1.00 98.21  ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 96.257  138.297 90.277  1.00 102.62 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 96.284  136.979 90.405  1.00 104.62 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 97.027  136.387 91.324  1.00 98.20  ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.532  136.235 89.600  1.00 111.18 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 100.462 141.323 90.391  1.00 90.02  ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 100.441 139.150 88.977  1.00 93.14  ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 98.339  140.948 89.495  1.00 92.75  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 98.104  139.594 88.694  1.00 92.76  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.802  138.385 90.568  1.00 93.83  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.969  139.752 91.367  1.00 93.59  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.980  138.919 92.021  1.00 97.77  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 96.622  140.103 91.019  1.00 98.01  ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.696  138.631 89.715  1.00 103.17 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 97.026  135.528 91.384  1.00 99.20  ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.518  136.855 91.853  1.00 97.56  ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.543  135.377 89.669  1.00 109.43 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 95.048  136.613 88.996  1.00 109.90 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.189 141.753 87.141  1.00 95.19  ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.465 142.182 85.774  1.00 96.94  ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.859 141.775 85.321  1.00 98.57  ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 102.040 141.307 84.192  1.00 100.50 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.304 143.691 85.655  1.00 102.77 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 100.582 144.203 84.257  1.00 112.92 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 100.361 145.691 84.135  1.00 131.76 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 99.402  146.202 84.751  1.00 139.61 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 101.147 146.354 83.426  1.00 138.75 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.022 142.388 87.697  1.00 96.05  ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.824  141.765 85.175  1.00 98.48  ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 99.392  143.929 85.885  1.00 105.74 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 100.925 144.124 86.264  1.00 103.28 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 101.509 144.024 84.027  1.00 113.74 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 99.992  143.754 83.629  1.00 113.10 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.855 141.934 86.188  1.00 97.97  ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 104.206 141.505 85.844  1.00 97.90  ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 104.271 140.013 85.548  1.00 95.80  ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 105.005 139.587 84.651  1.00 95.79  ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.177 141.862 86.964  1.00 97.42  ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 106.609 141.481 86.636  1.00 99.45  ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 107.071 142.077 85.327  1.00 102.93 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 106.866 143.260 85.073  1.00 105.75 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 107.738 141.275 84.508  1.00 102.63 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.760 142.210 86.998  1.00 96.70  ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.479 141.977 85.041  1.00 99.60  ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 105.149 142.821 87.111  1.00 96.69  ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 104.918 141.393 87.773  1.00 94.75  ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 107.192 141.815 87.337  1.00 97.64  ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 106.684 140.514 86.576  1.00 97.93  ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 108.006 141.575 83.745  1.00 102.84 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 107.840 140.443 84.699  1.00 101.48 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.519 139.200 86.287  1.00 95.17  ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.491 137.770 85.997  1.00 91.08  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 103.054 137.494 84.566  1.00 92.79  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 103.739 136.781 83.827  1.00 94.45  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 102.567 137.047 86.972  1.00 89.85  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 103.051 137.063 88.392  1.00 90.92  ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 102.064 136.006 89.456  1.00 85.40  ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 103.063 136.061 90.935  1.00 92.86  ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 103.030 139.447 86.952  1.00 95.26  ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 104.385 137.412 86.120  1.00 92.59  ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.692 137.468 86.948  1.00 92.05  ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.492 136.118 86.697  1.00 91.17  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 103.968 136.746 88.417  1.00 90.87  ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 103.002 137.970 88.735  1.00 91.93  ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 103.107 136.978 91.251  1.00 90.12  ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 103.956 135.742 90.725  1.00 89.54  ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 102.659 135.495 91.613  1.00 89.57  ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 101.927 138.066 84.148  1.00 91.40  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 101.449 137.825 82.792  1.00 91.74  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 102.475 138.252 81.763  1.00 93.02  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 102.690 137.561 80.762  1.00 95.96  ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 100.145 138.574 82.550  1.00 92.50  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.931  138.140 83.355  1.00 96.85  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 97.691  138.742 82.739  1.00 97.73  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 98.814  136.633 83.392  1.00 96.15  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 101.423 138.574 84.628  1.00 93.13  ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 101.293 136.875 82.671  1.00 93.45  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 100.297 139.514 82.744  1.00 94.40  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.914  138.478 81.612  1.00 93.25  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 99.015  138.466 84.266  1.00 95.94  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 97.793  139.708 82.707  1.00 96.97  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 96.922  138.508 83.283  1.00 98.66  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 97.582  138.391 81.840  1.00 95.78  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 98.880  136.289 82.486  1.00 94.86  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 99.528  136.269 83.940  1.00 95.23  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 97.953  136.396 83.774  1.00 96.87  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 103.136 139.376 82.005  1.00 92.58  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 104.150 139.847 81.075  1.00 92.95  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 105.232 138.794 80.858  1.00 94.38  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 105.715 138.619 79.736  1.00 96.86  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 104.740 141.151 81.602  1.00 99.68  ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 103.673 142.051 81.922  1.00 100.37 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 105.624 141.804 80.563  1.00 102.18 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 103.005 139.884 82.687  1.00 94.71  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 103.732 140.031 80.218  1.00 93.13  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 105.267 140.975 82.399  1.00 98.69  ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 103.261 141.781 82.605  1.00 98.82  ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 105.944 142.658 80.899  1.00 100.79 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 106.386 141.237 80.364  1.00 99.67  ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 105.118 141.959 79.749  1.00 99.44  ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 105.610 138.067 81.912  1.00 94.92  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 106.527 136.939 81.751  1.00 89.37  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 105.881 135.783 80.996  1.00 90.43  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 106.473 135.236 80.060  1.00 94.13  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 107.013 136.462 83.114  1.00 89.29  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 107.732 137.536 83.876  1.00 96.51  ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 108.220 138.500 83.293  1.00 97.70  ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 107.827 137.369 85.188  1.00 102.12 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 105.300 138.165 82.710  1.00 95.49  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 107.301 137.233 81.243  1.00 91.70  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 106.250 136.175 83.642  1.00 92.41  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 107.628 135.720 82.989  1.00 89.92  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 107.502 136.658 85.552  1.00 98.07  ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 108.293 137.914 85.661  1.00 99.35  ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 104.678 135.379 81.407  1.00 89.40  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.984 134.280 80.740  1.00 90.23  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 103.878 134.505 79.237  1.00 92.47  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 104.061 133.575 78.447  1.00 90.71  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 102.593 134.104 81.345  1.00 89.64  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 101.739 133.019 80.709  1.00 84.84  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 102.349 131.645 80.864  1.00 81.60  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 101.504 130.615 80.273  1.00 79.84  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.846 129.341 80.151  1.00 79.67  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.993 128.883 80.620  1.00 76.82  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 101.017 128.505 79.539  1.00 85.25  ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 104.246 135.726 82.066  1.00 90.91  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 104.483 133.459 80.883  1.00 89.04  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 102.693 133.886 82.286  1.00 89.36  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 102.113 134.943 81.256  1.00 91.18  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 100.869 133.011 81.140  1.00 84.56  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 101.634 133.201 79.761  1.00 85.15  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 103.210 131.623 80.414  1.00 82.88  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 102.458 131.447 81.808  1.00 82.03  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 100.741 130.857 79.955  1.00 80.51  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 103.189 128.049 80.530  1.00 75.50  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 103.537 129.412 81.027  1.00 79.09  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 100.269 128.791 79.222  1.00 84.90  ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 101.234 127.676 79.448  1.00 82.83  ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 103.562 135.730 78.821  1.00 95.52  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 103.413 135.991 77.394  1.00 90.96  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 104.738 135.837 76.666  1.00 94.51  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 104.786 135.263 75.575  1.00 100.05 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 102.861 137.395 77.156  1.00 93.54  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 101.408 137.571 77.512  1.00 91.15  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 100.693 136.596 78.176  1.00 90.05  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 100.757 138.734 77.158  1.00 92.52  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 99.360  136.792 78.479  1.00 89.59  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 99.435  138.928 77.463  1.00 92.10  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 98.739  137.961 78.124  1.00 88.57  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 103.385 136.398 79.335  1.00 94.04  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 102.792 135.348 77.014  1.00 91.45  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 103.373 138.024 77.690  1.00 92.95  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 102.959 137.610 76.215  1.00 93.30  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 101.103 135.795 78.415  1.00 91.61  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 101.224 139.398 76.701  1.00 92.36  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 98.882  136.133 78.933  1.00 91.22  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 99.013  139.722 77.218  1.00 92.10  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 97.838  138.092 78.326  1.00 89.67  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 105.826 136.326 77.255  1.00 95.31  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 107.137 136.109 76.655  1.00 96.12  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 107.432 134.631 76.443  1.00 97.79  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 108.036 134.257 75.434  1.00 101.69 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 108.214 136.761 77.511  1.00 97.83  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 108.392 138.221 77.183  1.00 106.97 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 109.008 138.564 76.176  1.00 107.36 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 107.895 139.092 78.046  1.00 111.55 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 105.839 136.702 78.029  1.00 95.73  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 107.154 136.539 75.784  1.00 97.38  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 107.974 136.685 78.449  1.00 97.91  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 109.061 136.314 77.347  1.00 97.91  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 107.961 139.935 77.883  1.00 108.73 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 107.436 138.820 78.721  1.00 104.30 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 107.017 133.771 77.373  1.00 96.02  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 107.180 132.336 77.155  1.00 94.28  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 106.439 131.872 75.910  1.00 95.90  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 107.008 131.187 75.055  1.00 97.90  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.693 131.550 78.369  1.00 96.31  ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.354 131.986 79.648  1.00 99.19  ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.559 132.298 79.615  1.00 104.33 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.677 132.000 80.693  1.00 99.53  ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 106.606 133.986 78.098  1.00 96.12  ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 108.123 132.141 77.030  1.00 96.05  ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.735 131.675 78.465  1.00 94.63  ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.892 130.610 78.233  1.00 97.22  ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 105.165 132.235 75.789  1.00 97.76  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 104.383 131.779 74.645  1.00 97.66  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 104.921 132.346 73.340  1.00 98.49  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 104.971 131.644 72.324  1.00 101.53 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 102.916 132.163 74.829  1.00 96.93  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 102.224 131.608 76.070  1.00 93.38  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 100.769 132.005 76.077  1.00 90.51  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 102.341 130.102 76.130  1.00 92.19  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 104.742 132.746 76.338  1.00 96.96  ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 104.439 130.812 74.589  1.00 97.34  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 102.859 133.132 74.877  1.00 96.84  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 102.419 131.851 74.056  1.00 96.44  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 102.645 131.978 76.863  1.00 92.95  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 100.329 131.615 75.304  1.00 90.38  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 100.359 131.675 76.894  1.00 90.24  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 100.705 132.973 76.044  1.00 91.37  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.812 129.776 76.876  1.00 89.91  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 103.272 129.857 76.257  1.00 92.60  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 102.008 129.725 75.299  1.00 92.51  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 105.338 133.608 73.344  1.00 96.65  ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 105.865 134.200 72.122  1.00 97.67  ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 107.103 133.462 71.641  1.00 104.34 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 107.247 133.187 70.445  1.00 109.04 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 106.183 135.669 72.364  1.00 100.38 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 104.958 136.541 72.630  1.00 102.28 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 105.405 137.930 73.043  1.00 106.07 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 104.057 136.613 71.415  1.00 101.49 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 105.329 134.130 74.029  1.00 97.89  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 105.194 134.141 71.423  1.00 98.74  ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 106.769 135.736 73.135  1.00 100.60 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 106.634 136.023 71.580  1.00 100.56 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 104.446 136.157 73.360  1.00 100.21 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 105.948 137.859 73.846  1.00 103.54 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 104.622 138.475 73.221  1.00 104.08 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 105.927 138.322 72.325  1.00 104.93 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 104.581 136.906 70.651  1.00 101.72 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 103.346 137.251 71.590  1.00 101.67 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 103.677 135.737 71.241  1.00 100.42 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 108.007 133.131 72.560  1.00 105.92 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 109.169 132.324 72.209  1.00 105.94 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 108.781 130.990 71.577  1.00 106.04 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 109.461 130.513 70.664  1.00 107.36 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 110.017 132.090 73.451  1.00 109.07 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 110.468 133.381 74.088  1.00 117.03 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 110.336 134.439 73.436  1.00 114.95 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.956 133.342 75.236  1.00 123.80 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 107.975 133.375 73.386  1.00 104.71 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 109.709 132.811 71.566  1.00 106.40 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 109.492 131.598 74.105  1.00 107.60 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 110.806 131.579 73.207  1.00 109.84 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 107.690 130.374 72.035  1.00 101.63 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 107.230 129.147 71.389  1.00 95.74  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 106.737 129.416 69.977  1.00 98.94  ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 107.060 128.673 69.045  1.00 106.62 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 106.136 128.486 72.218  1.00 93.08  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 106.664 127.833 73.464  1.00 89.45  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 105.544 127.364 74.356  1.00 92.89  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.617 126.496 73.644  1.00 96.19  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 103.529 125.962 74.180  1.00 100.23 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 103.235 126.127 75.459  1.00 98.21  ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 102.707 125.255 73.412  1.00 104.54 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 107.208 130.642 72.696  1.00 101.48 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.972 128.524 71.330  1.00 97.85  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 105.485 129.158 72.480  1.00 96.78  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.705 127.803 71.678  1.00 94.92  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 107.202 127.062 73.217  1.00 91.67  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 107.201 128.474 73.958  1.00 94.15  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 105.918 126.867 75.102  1.00 93.83  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 105.052 128.135 74.681  1.00 94.76  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 104.797 126.299 72.826  1.00 95.79  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.530 125.755 75.787  1.00 97.38  ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 103.767 126.565 75.974  1.00 97.46  ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 102.888 125.142 72.577  1.00 102.73 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 102.007 124.889 73.754  1.00 103.57 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 105.941 130.466 69.799  1.00 97.31  ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 105.427 130.773 68.471  1.00 101.24 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 106.562 131.029 67.492  1.00 102.84 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 106.478 130.651 66.319  1.00 107.46 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 104.491 131.974 68.537  1.00 104.85 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 103.144 131.634 69.133  1.00 102.26 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 102.067 133.054 69.343  1.00 108.52 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 102.068 133.736 67.689  1.00 109.96 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 105.707 131.019 70.417  1.00 99.95  ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 104.910 130.014 68.153  1.00 101.56 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 104.901 132.665 69.083  1.00 103.63 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 104.350 132.304 67.635  1.00 105.07 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 102.695 131.001 68.549  1.00 102.08 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 103.283 131.232 70.006  1.00 101.99 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 102.955 134.073 67.484  1.00 109.01 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 101.423 134.461 67.651  1.00 109.99 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 101.820 133.040 67.059  1.00 108.14 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 107.632 131.675 67.956  1.00 101.85 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 108.817 131.843 67.123  1.00 109.04 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 109.262 130.522 66.517  1.00 112.53 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 109.677 130.467 65.355  1.00 117.53 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 109.965 132.412 67.953  1.00 114.84 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 109.637 133.749 68.568  1.00 123.59 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 108.744 134.446 68.046  1.00 128.36 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 110.282 134.105 69.576  1.00 120.91 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 107.691 132.022 68.742  1.00 105.84 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 108.620 132.462 66.401  1.00 110.71 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 110.177 131.791 68.669  1.00 111.74 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 110.738 132.529 67.378  1.00 116.36 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 109.172 129.447 67.289  1.00 108.22 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 109.603 128.140 66.813  1.00 104.29 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 108.530 127.507 65.941  1.00 108.01 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 108.810 127.012 64.845  1.00 111.76 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 109.955 127.244 68.011  1.00 102.64 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 111.023 127.905 68.880  1.00 104.50 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 110.465 125.899 67.534  1.00 102.82 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 111.036 127.377 70.296  1.00 103.11 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 108.849 129.446 68.087  1.00 107.03 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 110.404 128.248 66.273  1.00 105.91 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 109.155 127.107 68.544  1.00 104.28 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 111.897 127.737 68.491  1.00 104.13 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 110.864 128.861 68.927  1.00 105.79 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 111.225 126.040 66.946  1.00 103.12 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 110.737 125.374 68.304  1.00 100.96 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 109.758 125.437 67.055  1.00 104.95 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.687 127.877 70.815  1.00 101.91 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 110.151 127.492 70.680  1.00 102.76 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.272 126.436 70.284  1.00 101.18 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 107.286 127.518 66.418  1.00 110.21 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 106.197 126.847 65.716  1.00 111.34 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 106.066 127.332 64.284  1.00 113.77 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 105.955 126.532 63.349  1.00 113.26 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 104.888 127.114 66.443  1.00 108.09 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.758 126.447 67.770  1.00 107.92 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 103.375 127.149 68.673  1.00 122.55 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 102.022 126.795 67.558  1.00 108.03 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 107.058 127.878 67.166  1.00 108.71 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 106.356 125.889 65.714  1.00 110.81 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 104.804 128.073 66.580  1.00 108.14 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 104.161 126.804 65.879  1.00 109.04 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 104.600 125.498 67.641  1.00 108.22 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 105.570 126.593 68.283  1.00 108.48 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 101.188 127.045 67.987  1.00 109.64 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 102.019 125.846 67.352  1.00 109.36 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 102.139 127.310 66.743  1.00 110.36 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 106.078 128.644 64.095  1.00 112.25 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 105.992 129.253 62.780  1.00 114.42 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 107.350 129.719 62.278  1.00 117.27 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 107.425 130.619 61.437  1.00 119.66 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 104.977 130.387 62.840  1.00 113.93 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 103.661 129.955 63.418  1.00 112.87 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 102.929 128.958 62.807  1.00 112.96 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 103.182 130.501 64.592  1.00 112.43 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 101.728 128.538 63.337  1.00 114.34 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.982 130.080 65.128  1.00 110.24 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 101.257 129.099 64.500  1.00 112.18 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 106.140 129.217 64.735  1.00 111.06 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 105.658 128.596 62.148  1.00 113.27 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 105.330 131.096 63.403  1.00 112.99 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 104.817 130.724 61.944  1.00 113.24 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 103.245 128.572 62.020  1.00 112.91 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 103.671 131.164 65.027  1.00 111.45 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 101.240 127.867 62.912  1.00 115.04 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.660 130.464 65.913  1.00 110.03 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 100.445 128.816 64.859  1.00 112.59 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 108.419 129.124 62.790  1.00 116.68 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 109.770 129.505 62.446  1.00 117.54 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 110.195 129.019 61.075  1.00 122.39 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 109.384 128.628 60.232  1.00 119.85 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 108.378 128.477 63.357  1.00 114.77 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 109.851 130.472 62.468  1.00 115.79 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 110.383 129.132 63.101  1.00 115.88 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 111.514 129.025 60.871  1.00 127.33 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 112.098 128.337 59.726  1.00 126.93 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 111.772 126.854 59.759  1.00 121.26 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 111.466 126.251 58.725  1.00 121.55 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 113.612 128.541 59.725  1.00 132.12 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 114.168 128.111 60.956  1.00 130.81 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 112.088 129.315 61.441  1.00 126.07 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 111.741 128.712 58.905  1.00 126.04 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 114.006 128.026 59.002  1.00 129.47 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 113.806 129.485 59.607  1.00 130.89 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 114.997 128.246 60.965  1.00 130.55 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 111.818 126.250 60.943  1.00 117.09 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 111.261 124.915 61.106  1.00 118.33 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 109.778 124.901 60.755  1.00 121.37 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 109.297 123.969 60.102  1.00 119.28 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 111.486 124.440 62.538  1.00 119.39 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 112.892 124.340 62.787  1.00 116.21 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 110.844 123.081 62.769  1.00 120.03 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 112.169 126.587 61.653  1.00 119.10 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 111.720 124.302 60.508  1.00 119.05 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 111.092 125.077 63.155  1.00 118.37 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 113.025 124.070 63.571  1.00 115.97 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 111.100 122.747 63.644  1.00 120.10 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 109.877 123.149 62.732  1.00 118.41 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 111.147 122.452 62.094  1.00 119.54 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 109.043 125.923 61.180  1.00 122.20 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 107.726 126.189 60.604  1.00 118.97 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 106.800 124.996 60.645  1.00 117.86 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 106.055 124.743 59.691  1.00 114.60 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 109.288 126.482 61.787  1.00 119.62 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 107.306 126.918 61.088  1.00 118.05 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 107.831 126.460 59.677  1.00 118.53 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 106.839 124.245 61.745  1.00 113.57 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 106.169 122.951 61.807  1.00 109.07 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 104.662 123.063 61.603  1.00 109.93 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 104.033 122.113 61.124  1.00 104.59 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 106.475 122.291 63.147  1.00 109.66 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 105.892 121.006 63.227  1.00 111.92 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 107.293 124.442 62.449  1.00 113.85 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 106.522 122.380 61.105  1.00 110.68 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 107.438 122.207 63.242  1.00 110.98 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 106.120 122.846 63.860  1.00 111.22 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 106.102 120.644 63.956  1.00 111.51 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 104.067 124.198 61.951  1.00 112.02 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 102.669 124.507 61.663  1.00 107.79 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 102.595 125.755 60.793  1.00 108.87 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 103.615 126.354 60.448  1.00 108.37 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.880 124.694 62.961  1.00 106.03 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 104.500 124.870 62.266  1.00 111.70 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 102.268 123.771 61.172  1.00 107.39 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.972 123.893 63.502  1.00 106.77 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 102.241 125.458 63.440  1.00 109.12 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 100.945 124.845 62.750  1.00 106.37 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 101.377 126.146 60.415  1.00 108.46 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 101.186 127.372 59.649  1.00 109.50 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 100.064 128.246 60.184  1.00 115.08 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 98.961  127.766 60.467  1.00 118.30 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 100.923 127.046 58.185  1.00 109.42 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 102.129 126.441 57.518  1.00 108.70 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 103.069 127.198 57.201  1.00 99.34  ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 102.150 125.210 57.326  1.00 113.41 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 100.649 125.720 60.593  1.00 108.84 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 102.000 127.897 59.689  1.00 109.08 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 100.191 126.410 58.125  1.00 108.42 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 100.692 127.863 57.714  1.00 108.28 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 100.372 129.538 60.304  1.00 116.14 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 99.453  130.554 60.798  1.00 117.89 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 98.172  130.595 59.987  1.00 118.86 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 97.135  131.048 60.479  1.00 119.65 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 100.158 131.921 60.779  1.00 120.76 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 100.661 132.239 59.364  1.00 121.92 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 101.307 131.919 61.777  1.00 118.33 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 101.459 133.531 59.265  1.00 126.71 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 101.162 129.841 60.155  1.00 114.99 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 99.219  130.349 61.718  1.00 117.21 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 99.520  132.604 61.041  1.00 119.83 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 101.236 131.521 59.053  1.00 118.95 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 99.897  132.323 58.771  1.00 119.93 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 100.999 131.525 62.609  1.00 116.53 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 101.598 132.832 61.932  1.00 117.39 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 102.040 131.395 61.414  1.00 116.99 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 101.712 133.676 58.339  1.00 124.29 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 100.909 134.268 59.578  1.00 125.00 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 102.257 133.458 59.813  1.00 122.61 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 98.230  130.135 58.741  1.00 119.58 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 97.030  129.870 57.959  1.00 124.99 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 96.000  129.075 58.746  1.00 124.31 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 94.882  129.543 58.990  1.00 122.30 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 97.430  129.097 56.709  1.00 126.71 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 96.274  128.666 55.848  1.00 133.32 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 96.746  128.030 54.565  1.00 142.00 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 97.580  127.104 54.642  1.00 144.24 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 96.292  128.452 53.483  1.00 153.35 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 98.952  129.850 58.373  1.00 119.26 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 96.625  130.711 57.689  1.00 124.35 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 98.010  129.660 56.172  1.00 127.88 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 97.910  128.299 56.984  1.00 124.30 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 95.740  128.012 56.328  1.00 132.91 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 95.734  129.442 55.626  1.00 134.62 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 96.366  127.867 59.161  1.00 120.41 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 95.423  127.030 59.889  1.00 121.08 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 95.030  127.682 61.199  1.00 120.94 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 93.846  127.764 61.542  1.00 125.37 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 96.050  125.671 60.171  1.00 123.66 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 96.148  124.762 58.983  1.00 127.14 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 96.746  123.426 59.357  1.00 131.90 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 97.924  123.404 59.771  1.00 137.11 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 96.044  122.400 59.249  1.00 130.19 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 97.175  127.576 59.152  1.00 121.38 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 94.621  126.898 59.357  1.00 122.72 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.948  125.812 60.513  1.00 123.42 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 95.515  125.219 60.844  1.00 126.54 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 95.260  124.611 58.623  1.00 127.43 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 96.717  125.176 58.314  1.00 126.77 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 96.018  128.173 61.934  1.00 114.08 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 95.745  128.722 63.250  1.00 116.30 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 94.801  129.913 63.172  1.00 122.54 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 93.927  130.074 64.032  1.00 125.84 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 97.062  129.081 63.919  1.00 112.62 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 97.726  127.855 64.437  1.00 106.22 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 98.489  126.985 63.728  1.00 108.92 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.650  127.332 65.764  1.00 98.32  ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.915  125.961 64.536  1.00 105.11 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 98.406  126.150 65.792  1.00 94.78  ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 97.017  127.753 66.932  1.00 99.89  ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.554  125.389 66.941  1.00 91.44  ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.160  126.995 68.070  1.00 99.16  ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 97.924  125.827 68.068  1.00 96.88  ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 96.846  128.185 61.700  1.00 115.63 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 95.314  128.040 63.790  1.00 115.65 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 97.650  129.499 63.269  1.00 113.82 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.897  129.682 64.663  1.00 112.85 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 98.702  127.076 62.826  1.00 111.15 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 99.408  125.300 64.289  1.00 104.97 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.511  128.535 66.941  1.00 102.25 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 99.059  124.606 66.942  1.00 94.52  ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.752  127.276 68.858  1.00 99.31  ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 98.007  125.338 68.857  1.00 98.01  ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 94.929  130.742 62.138  1.00 123.98 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 93.990  131.849 62.002  1.00 126.98 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 92.593  131.363 61.673  1.00 128.72 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 91.612  131.974 62.109  1.00 130.30 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 94.466  132.838 60.945  1.00 132.71 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 95.312  133.939 61.535  1.00 133.53 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 94.322  135.003 62.604  1.00 145.44 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 93.730  136.216 61.427  1.00 139.31 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 95.508  130.668 61.505  1.00 123.17 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 93.950  132.318 62.850  1.00 126.66 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 94.997  132.367 60.281  1.00 127.90 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 93.693  133.246 60.520  1.00 133.17 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 96.022  133.545 62.067  1.00 130.34 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 95.679  134.483 60.823  1.00 134.47 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 93.093  136.802 61.868  1.00 141.33 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 93.301  135.757 60.686  1.00 139.79 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 94.486  136.732 61.102  1.00 140.53 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 92.468  130.265 60.934  1.00 125.59 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 91.140  129.702 60.746  1.00 127.99 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 90.541  129.349 62.098  1.00 124.41 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 89.353  129.584 62.349  1.00 124.50 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 91.212  128.477 59.834  1.00 127.00 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 93.118  129.795 60.624  1.00 124.42 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 90.568  130.362 60.322  1.00 127.71 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 90.312  128.226 59.570  1.00 127.19 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 91.736  128.702 59.047  1.00 125.20 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 91.633  127.746 60.314  1.00 125.00 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 91.366  128.817 62.995  1.00 123.10 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.918  128.582 64.354  1.00 122.95 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 90.447  129.852 65.032  1.00 125.19 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 89.377  129.885 65.644  1.00 126.32 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 92.181  128.590 62.837  1.00 124.50 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 90.186  127.944 64.349  1.00 123.88 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.649  128.208 64.873  1.00 124.52 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 91.232  130.924 64.918  1.00 126.15 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.818  132.202 65.489  1.00 126.83 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 89.457  132.609 64.953  1.00 126.88 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 88.602  133.103 65.697  1.00 125.88 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 91.871  133.286 65.196  1.00 128.60 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 91.358  134.655 65.627  1.00 128.18 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 93.178  132.969 65.899  1.00 125.15 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.980  130.941 64.492  1.00 126.10 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.745  132.109 66.453  1.00 126.14 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 92.041  133.314 64.240  1.00 128.38 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.989  134.587 66.523  1.00 128.21 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 92.096  135.286 65.619  1.00 129.35 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 90.669  134.949 65.008  1.00 128.81 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 93.817  133.673 65.702  1.00 128.70 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 93.515  132.117 65.580  1.00 126.81 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 93.017  132.927 66.856  1.00 127.84 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 89.228  132.409 63.658  1.00 127.65 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 87.932  132.753 63.092  1.00 130.06 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 86.829  131.950 63.767  1.00 131.17 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 85.807  132.502 64.189  1.00 133.45 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 87.943  132.507 61.584  1.00 132.33 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 89.792  132.071 63.100  1.00 127.48 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 87.759  133.696 63.243  1.00 129.11 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 87.129  132.867 61.196  1.00 131.23 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 88.717  132.951 61.198  1.00 130.23 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.996  131.552 61.416  1.00 129.05 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 87.035  130.640 63.897  1.00 128.30 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 86.057  129.787 64.564  1.00 126.06 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.843  130.211 66.009  1.00 129.03 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 84.713  130.208 66.507  1.00 131.80 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 86.527  128.337 64.510  1.00 123.63 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 85.488  127.338 64.892  1.00 120.85 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 84.677  126.659 64.042  1.00 127.28 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 85.139  126.905 66.211  1.00 117.09 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.845  125.827 64.742  1.00 128.49 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 84.119  125.950 66.077  1.00 120.03 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 85.597  127.222 67.489  1.00 123.33 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.543  125.315 67.169  1.00 118.41 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 85.023  126.586 68.575  1.00 122.92 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 84.005  125.648 68.406  1.00 119.20 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 87.734  130.226 63.611  1.00 127.13 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 85.207  129.850 64.099  1.00 125.93 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 86.810  128.138 63.602  1.00 125.11 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 87.279  128.232 65.116  1.00 124.40 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 84.692  126.743 63.115  1.00 125.50 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 83.266  125.292 64.396  1.00 125.81 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 86.280  127.845 67.610  1.00 124.61 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.852  124.699 67.061  1.00 118.17 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 85.318  126.791 69.435  1.00 122.18 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.630  125.243 69.157  1.00 118.83 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.919  130.587 66.694  1.00 128.69 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.806  131.054 68.070  1.00 125.04 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 86.084  132.387 68.165  1.00 128.87 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 85.105  132.520 68.907  1.00 130.67 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 88.201  131.174 68.667  1.00 122.92 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 88.861  129.838 68.965  1.00 123.42 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 90.330  130.044 69.264  1.00 123.00 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 88.167  129.181 70.143  1.00 121.50 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 87.722  130.584 66.383  1.00 127.05 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 86.301  130.407 68.586  1.00 124.79 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.767  131.650 68.036  1.00 125.12 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 88.146  131.674 69.497  1.00 123.62 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 88.778  129.256 68.192  1.00 125.00 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 90.734  129.186 69.469  1.00 125.57 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 90.420  130.646 70.020  1.00 124.08 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 90.756  130.430 68.480  1.00 125.39 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 87.250  128.971 69.904  1.00 122.86 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 88.181  129.795 70.896  1.00 122.15 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 88.643  128.367 70.373  1.00 122.55 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 86.543  133.390 67.419  1.00 131.12 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 85.903  134.696 67.509  1.00 131.23 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 84.465  134.638 67.021  1.00 132.30 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 83.634  135.457 67.425  1.00 133.74 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 86.687  135.732 66.715  1.00 127.86 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 86.301  137.137 67.045  1.00 126.39 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 85.360  137.849 66.334  1.00 127.71 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 86.702  137.944 68.053  1.00 125.34 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 85.221  139.048 66.874  1.00 126.97 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 86.025  139.130 67.918  1.00 127.08 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 87.208  133.343 66.874  1.00 129.20 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 85.892  134.980 68.437  1.00 130.18 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 87.633  135.630 66.908  1.00 128.21 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 86.528  135.591 65.767  1.00 128.01 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 87.355  137.748 68.688  1.00 126.96 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 84.655  139.722 66.571  1.00 127.15 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 86.137  139.826 68.412  1.00 127.64 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 84.161  133.676 66.156  1.00 131.60 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 82.781  133.371 65.802  1.00 133.05 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.969  132.814 66.967  1.00 134.57 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 80.759  133.053 67.037  1.00 137.25 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 82.778  132.375 64.647  1.00 134.45 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 81.144  131.780 64.204  1.00 143.71 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 84.738  133.140 65.808  1.00 131.45 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 82.345  134.184 65.497  1.00 133.20 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 83.161  132.805 63.865  1.00 133.87 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 83.320  131.607 64.895  1.00 132.24 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 80.814  131.048 65.097  1.00 137.93 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 82.592  132.069 67.878  1.00 135.38 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.818  131.285 68.839  1.00 139.05 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.884  132.142 69.687  1.00 139.57 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.732  131.759 69.917  1.00 141.30 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.754  130.472 69.731  1.00 141.58 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 82.076  129.721 70.883  1.00 143.33 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 81.054  128.715 70.367  1.00 140.66 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 83.126  129.001 71.714  1.00 137.88 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 83.439  131.920 67.891  1.00 134.48 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 81.265  130.656 68.346  1.00 138.04 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 83.207  129.814 69.180  1.00 136.86 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 83.409  131.074 70.120  1.00 137.91 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 81.619  130.351 71.463  1.00 141.64 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 80.337  129.190 69.916  1.00 140.53 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 80.696  128.219 71.122  1.00 139.20 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.490  128.106 69.750  1.00 137.94 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 82.689  128.556 72.459  1.00 137.28 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.571  128.343 71.154  1.00 135.62 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.770  129.647 72.043  1.00 138.08 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 81.347  133.285 70.173  1.00 139.84 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.511  134.165 70.975  1.00 139.51 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 80.774  135.623 70.639  1.00 137.75 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 81.843  135.969 70.124  1.00 137.71 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.737  133.938 72.476  1.00 141.22 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.025  132.729 73.080  1.00 141.88 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.530  132.466 74.485  1.00 139.13 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.523  132.976 73.114  1.00 143.03 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 82.126  133.602 69.999  1.00 138.75 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.582  133.971 70.775  1.00 139.46 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.689  133.819 72.628  1.00 141.60 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 80.432  134.724 72.957  1.00 140.51 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.195  131.943 72.536  1.00 140.83 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 80.061  131.698 74.849  1.00 139.40 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.360  133.248 75.034  1.00 139.85 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.483  132.287 74.449  1.00 139.28 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.352  133.800 73.599  1.00 142.19 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.183  133.049 72.208  1.00 142.40 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.091  132.235 73.570  1.00 142.66 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 79.810  136.499 70.913  1.00 133.76 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 79.966  137.922 70.590  1.00 132.73 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 81.283  138.513 71.069  1.00 130.67 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.678  138.359 72.226  1.00 123.64 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.774  138.572 71.300  1.00 130.10 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.739  137.510 71.323  1.00 127.72 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.502  136.227 71.531  1.00 128.03 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 79.881  138.060 69.633  1.00 132.12 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 79.026  138.827 72.202  1.00 128.58 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 78.470  139.344 70.795  1.00 130.02 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 77.120  137.668 72.054  1.00 128.20 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 77.270  137.495 70.472  1.00 128.61 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 78.612  136.060 72.481  1.00 131.03 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 78.059  135.483 71.094  1.00 131.38 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 81.953  139.215 70.161  1.00 131.72 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 82.978  140.186 70.527  1.00 135.08 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 84.113  139.536 71.315  1.00 133.60 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 84.658  140.115 72.256  1.00 131.77 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 82.347  141.340 71.305  1.00 135.15 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 81.111  141.887 70.609  1.00 136.97 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 80.499  143.062 71.339  1.00 144.75 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 79.227  143.515 70.637  1.00 153.55 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 78.602  144.701 71.287  1.00 157.67 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 81.709  139.266 69.339  1.00 131.49 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 83.360  140.555 69.714  1.00 134.23 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 82.084  141.027 72.186  1.00 134.02 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 82.992  142.061 71.386  1.00 136.49 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 81.354  142.181 69.715  1.00 137.89 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 80.436  141.190 70.556  1.00 135.42 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 80.274  142.799 72.246  1.00 143.14 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 81.128  143.803 71.346  1.00 145.35 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 79.440  143.753 69.720  1.00 152.25 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 78.583  142.789 70.650  1.00 150.61 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 78.381  144.507 72.128  1.00 156.42 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 79.173  145.385 71.287  1.00 156.31 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 77.867  144.939 70.843  1.00 157.62 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 84.448  138.306 70.925  1.00 129.72 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 85.175  137.388 71.794  1.00 128.63 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 86.428  138.025 72.385  1.00 125.42 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.683  137.944 73.591  1.00 124.68 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 85.558  136.144 71.000  1.00 130.79 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 86.120  135.036 71.854  1.00 134.88 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.849  134.309 72.891  1.00 147.71 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 84.225  133.067 71.767  1.00 144.58 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 84.067  137.920 70.262  1.00 130.21 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 84.589  137.114 72.519  1.00 131.13 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 84.769  135.805 70.546  1.00 132.13 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 86.234  136.387 70.347  1.00 130.66 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 86.479  134.341 71.280  1.00 135.03 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 86.818  135.390 72.428  1.00 134.98 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.958  132.487 71.504  1.00 139.80 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.534  132.551 72.213  1.00 142.60 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.859  133.512 70.987  1.00 140.35 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 87.215  138.676 71.534  1.00 122.68 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 88.441  139.335 71.973  1.00 123.07 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 88.202  140.338 73.094  1.00 122.52 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 89.017  140.447 74.018  1.00 123.40 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 89.081  140.027 70.778  1.00 124.22 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 88.207  141.123 70.226  1.00 124.62 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 87.040  140.830 69.896  1.00 125.91 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 88.678  142.273 70.131  1.00 124.64 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 86.984  138.873 70.731  1.00 125.62 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 89.063  138.663 72.300  1.00 125.16 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 89.929  140.415 71.046  1.00 125.56 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 89.221  139.371 70.076  1.00 125.15 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 87.093  141.067 73.052  1.00 120.18 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 86.816  142.007 74.132  1.00 118.52 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 86.574  141.286 75.450  1.00 116.25 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 87.149  141.651 76.480  1.00 121.82 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 85.614  142.868 73.772  1.00 123.09 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 84.429  142.100 73.833  1.00 123.61 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 86.464  140.977 72.472  1.00 123.51 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 87.583  142.591 74.249  1.00 120.65 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 85.552  143.603 74.404  1.00 122.70 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 85.729  143.212 72.871  1.00 124.87 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 84.503  141.423 73.340  1.00 126.02 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 85.728  140.258 75.444  1.00 112.31 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 85.411  139.585 76.699  1.00 112.65 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 86.616  138.822 77.228  1.00 111.80 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 86.733  138.600 78.438  1.00 114.07 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 84.187  138.670 76.535  1.00 113.39 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 82.966  139.501 76.203  1.00 117.18 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 84.420  137.631 75.455  1.00 118.75 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 85.317  139.958 74.750  1.00 117.95 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 85.184  140.259 77.360  1.00 114.89 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 84.022  138.207 77.372  1.00 112.50 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 82.859  140.187 76.882  1.00 116.16 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 83.090  139.913 75.333  1.00 118.79 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.185  138.924 76.189  1.00 115.84 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 84.479  138.078 74.595  1.00 121.20 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 85.239  137.144 75.639  1.00 120.19 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 83.665  137.019 75.450  1.00 121.13 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 87.538  138.427 76.356  1.00 109.13 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 88.819  137.912 76.828  1.00 109.44 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 89.621  139.017 77.497  1.00 111.16 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 90.181  138.832 78.583  1.00 111.58 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 89.598  137.281 75.665  1.00 114.15 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 91.011  136.919 76.094  1.00 113.02 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.879  136.044 75.173  1.00 118.36 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 87.477  138.518 75.503  1.00 114.55 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 88.657  137.220 77.490  1.00 111.15 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 89.652  137.916 74.932  1.00 115.73 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 91.447  136.456 75.360  1.00 113.64 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 91.507  137.727 76.304  1.00 114.14 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.971  136.337 76.870  1.00 112.91 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.967  136.277 74.938  1.00 119.64 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 89.345  135.696 74.396  1.00 119.43 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.877  135.382 75.884  1.00 116.96 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 89.688  140.181 76.861  1.00 111.43 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 90.410  141.299 77.449  1.00 111.44 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 89.842  141.654 78.817  1.00 109.05 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 90.586  142.000 79.740  1.00 107.63 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 90.342  142.491 76.499  1.00 115.02 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 91.323  143.594 76.791  1.00 113.87 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 92.676  143.320 76.885  1.00 118.61 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 90.909  144.906 76.931  1.00 113.30 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 93.590  144.314 77.131  1.00 122.98 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 91.818  145.912 77.186  1.00 118.97 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 93.161  145.612 77.267  1.00 123.90 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 94.086  146.603 77.503  1.00 124.63 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 89.313  140.351 76.105  1.00 113.95 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 91.341  141.049 77.565  1.00 112.78 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 90.517  142.175 75.598  1.00 115.29 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 89.449  142.870 76.544  1.00 114.94 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 92.973  142.443 76.777  1.00 117.72 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 90.003  145.111 76.863  1.00 113.17 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 94.497  144.111 77.191  1.00 121.83 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 91.534  146.797 77.250  1.00 118.33 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 94.865  146.299 77.407  1.00 123.24 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 88.522  141.564 78.965  1.00 112.64 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 87.892  141.704 80.272  1.00 111.56 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 88.364  140.643 81.258  1.00 106.58 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 88.865  140.962 82.341  1.00 112.47 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 86.375  141.623 80.119  1.00 121.19 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 85.826  142.685 79.194  1.00 135.04 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 86.554  143.654 78.900  1.00 136.36 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 84.661  142.550 78.765  1.00 141.49 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 87.972  141.424 78.318  1.00 116.33 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 88.113  142.575 80.641  1.00 115.30 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 86.142  140.754 79.754  1.00 119.03 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 85.964  141.738 80.991  1.00 120.65 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 88.218  139.368 80.898  1.00 102.48 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 88.591  138.294 81.816  1.00 103.49 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 90.048  138.388 82.243  1.00 104.36 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 90.379  138.097 83.397  1.00 104.74 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 88.336  136.932 81.184  1.00 107.95 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.673  135.782 82.093  1.00 107.77 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 87.763  135.342 83.031  1.00 107.99 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.908  135.166 82.033  1.00 107.50 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.072  134.306 83.877  1.00 106.47 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.217  134.128 82.881  1.00 103.73 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.299  133.701 83.801  1.00 102.76 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.898  139.103 80.143  1.00 108.58 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 88.043  138.359 82.615  1.00 104.93 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 87.396  136.865 80.950  1.00 108.33 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.881  136.851 80.384  1.00 107.87 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 86.928  135.751 83.088  1.00 106.92 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.540  135.461 81.415  1.00 108.53 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 87.443  134.010 84.498  1.00 105.47 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.049  133.713 82.825  1.00 104.87 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 89.500  132.984 84.361  1.00 102.11 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.937  138.779 81.331  1.00 103.17 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 92.327  138.992 81.717  1.00 100.49 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 92.445  139.999 82.848  1.00 102.46 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 93.030  139.709 83.898  1.00 101.64 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 93.125  139.487 80.518  1.00 98.36  ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 93.586  138.447 79.515  1.00 97.56  ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 94.220  139.149 78.343  1.00 97.44  ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 94.580  137.512 80.162  1.00 93.00  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 90.753  138.970 80.512  1.00 104.78 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.707  138.153 82.022  1.00 101.21 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 92.577  140.128 80.037  1.00 102.65 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.920  139.937 80.851  1.00 98.99  ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 92.824  137.933 79.203  1.00 101.75 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 94.966  139.684 78.658  1.00 96.53  ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 93.556  139.722 77.924  1.00 102.30 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 94.531  138.484 77.708  1.00 97.76  ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 95.282  138.038 80.579  1.00 93.80  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 94.959  136.938 79.477  1.00 92.46  ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 94.127  136.972 80.829  1.00 96.56  ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 91.880  141.184 82.657  1.00 104.33 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 92.006  142.233 83.659  1.00 102.74 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 91.360  141.839 84.974  1.00 104.88 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.876  142.163 86.048  1.00 107.03 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 91.400  143.517 83.117  1.00 105.15 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 92.270  144.122 82.057  1.00 112.11 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 91.726  145.429 81.562  1.00 120.54 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 92.641  145.980 80.499  1.00 124.62 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 92.288  147.366 80.089  1.00 130.24 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 91.432  141.407 81.956  1.00 105.72 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 92.948  142.396 83.827  1.00 104.53 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 90.532  143.322 82.725  1.00 106.87 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 91.304  144.159 83.839  1.00 106.41 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 93.155  144.280 82.424  1.00 111.52 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 92.326  143.510 81.304  1.00 111.52 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 90.847  145.289 81.172  1.00 118.58 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 91.680  146.064 82.295  1.00 119.46 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 93.551  145.988 80.838  1.00 122.88 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 92.583  145.397 79.730  1.00 121.94 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 91.446  147.392 79.799  1.00 126.57 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 92.374  147.919 80.782  1.00 128.54 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 92.828  147.636 79.434  1.00 128.04 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 90.243  141.121 84.917  1.00 107.32 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.638  140.619 86.142  1.00 105.15 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.638  139.815 86.960  1.00 102.67 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.789  140.027 88.166  1.00 103.19 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 88.415  139.771 85.807  1.00 108.31 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 87.683  139.002 87.254  1.00 104.27 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 89.835  140.898 84.191  1.00 106.85 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 89.343  141.370 86.681  1.00 105.43 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 87.742  140.335 85.392  1.00 107.66 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 88.678  139.066 85.193  1.00 106.64 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 87.239  139.901 87.915  1.00 103.28 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 91.343  138.894 86.312  1.00 102.44 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 92.328  138.083 87.017  1.00 102.30 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.555  138.877 87.456  1.00 103.49 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 94.206  138.494 88.431  1.00 109.97 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.725  136.896 86.144  1.00 104.52 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 91.541  135.991 85.850  1.00 112.69 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 90.808  135.418 87.396  1.00 131.50 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.273  134.663 86.872  1.00 117.17 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 91.250  138.702 85.477  1.00 104.88 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.913  137.741 87.822  1.00 105.30 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 93.071  137.223 85.297  1.00 105.40 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.402  136.372 86.600  1.00 105.71 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.868  136.487 85.354  1.00 109.45 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 91.836  135.219 85.340  1.00 111.40 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 88.813  135.272 86.273  1.00 112.26 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.468  133.825 86.426  1.00 113.95 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 88.726  134.496 87.657  1.00 117.15 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.892  139.972 86.780  1.00 101.91 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.950  140.833 87.302  1.00 101.28 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.486  141.598 88.542  1.00 103.81 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.240  141.737 89.509  1.00 105.92 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.459  141.781 86.202  1.00 100.82 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.517  142.721 86.754  1.00 100.63 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 96.049  140.982 85.057  1.00 95.23  ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.511  140.252 86.060  1.00 103.16 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.698  140.275 87.570  1.00 101.25 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.721  142.311 85.860  1.00 103.07 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 97.223  142.200 87.171  1.00 98.85  ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 96.113  143.316 87.406  1.00 101.03 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.881  143.246 86.022  1.00 102.21 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 96.375  141.597 84.380  1.00 97.59  ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.786  140.447 85.396  1.00 96.28  ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 95.366  140.405 84.679  1.00 98.66  ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.255  142.112 88.543  1.00 102.90 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.803  142.953 89.651  1.00 100.18 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 92.226  142.183 90.840  1.00 103.03 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 92.185  142.735 91.943  1.00 107.38 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.804  143.990 89.133  1.00 98.75  ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 92.415  144.869 88.064  1.00 95.93  ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 93.683  145.406 88.232  1.00 96.25  ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 91.724  145.187 86.910  1.00 97.26  ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 94.249  146.224 87.279  1.00 91.67  ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 92.292  145.999 85.942  1.00 97.06  ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 93.554  146.514 86.138  1.00 91.40  ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 94.130  147.314 85.185  1.00 90.55  ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.717  142.082 87.873  1.00 102.53 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 93.571  143.437 89.993  1.00 100.33 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 91.038  143.533 88.749  1.00 99.99  ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.522  144.558 89.869  1.00 98.89  ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 94.153  145.232 89.016  1.00 97.69  ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 90.866  144.848 86.780  1.00 98.53  ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 95.106  146.568 87.404  1.00 92.69  ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 91.820  146.201 85.164  1.00 98.47  ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 94.895  147.559 85.434  1.00 91.93  ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 91.781  140.944 90.656  1.00 104.57 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 91.666  139.976 91.752  1.00 111.75 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.910  140.499 92.983  1.00 122.11 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 91.374  140.384 94.118  1.00 129.87 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 93.066  139.501 92.138  1.00 110.21 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.047  138.322 93.069  1.00 115.89 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.032  137.650 93.218  1.00 122.36 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.188  138.041 93.683  1.00 115.96 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 91.679  140.595 89.878  1.00 105.74 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.177  139.203 91.426  1.00 111.30 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.537  139.236 91.331  1.00 108.71 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.541  140.227 92.574  1.00 110.87 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.881  138.534 93.547  1.00 112.67 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.233  137.375 94.227  1.00 115.31 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.738  141.080 92.759  1.00 121.82 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.917  141.597 93.869  1.00 126.11 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 88.342  140.435 94.681  1.00 136.85 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.710  139.536 94.102  1.00 141.88 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.799  142.475 93.319  1.00 123.35 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.391  143.753 92.732  1.00 120.40 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 86.762  142.800 94.396  1.00 125.13 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 87.631  144.253 91.536  1.00 121.32 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 89.386  141.183 91.981  1.00 118.95 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.474  142.144 94.444  1.00 123.67 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 87.355  141.989 92.606  1.00 122.68 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 88.373  144.448 93.411  1.00 121.54 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 89.308  143.585 92.459  1.00 118.14 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 86.107  143.410 94.019  1.00 124.73 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 87.205  143.224 95.148  1.00 124.40 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 86.316  141.988 94.687  1.00 123.32 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 86.707  144.410 91.790  1.00 122.20 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 88.036  145.078 91.224  1.00 119.91 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 87.672  143.579 90.837  1.00 118.66 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 88.497  140.419 96.011  1.00 141.02 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 88.000  139.286 96.810  1.00 144.01 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 86.488  139.099 96.731  1.00 146.18 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.726  140.050 96.544  1.00 141.08 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 88.442  139.627 98.240  1.00 139.13 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 88.606  141.089 98.254  1.00 139.02 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 89.063  141.471 96.869  1.00 135.45 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 88.431  138.464 96.534  1.00 141.37 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 87.755  139.351 98.870  1.00 138.59 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 89.282  139.182 98.438  1.00 137.00 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 87.753  141.506 98.460  1.00 139.55 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 89.271  141.335 98.919  1.00 138.30 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 88.718  142.341 96.613  1.00 134.17 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 90.032  141.457 96.815  1.00 134.10 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 86.070  137.836 96.847  1.00 149.52 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 84.678  137.412 96.652  1.00 152.22 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 84.089  137.942 95.344  1.00 154.12 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 82.875  138.117 95.214  1.00 156.56 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 83.822  137.815 97.858  1.00 158.70 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 82.451  137.141 97.929  1.00 166.26 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 81.857  137.246 99.333  1.00 174.79 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 80.575  136.429 99.471  1.00 178.65 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 79.917  136.621 100.802 1.00 182.37 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 86.592  137.187 97.064  1.00 148.01 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 84.655  136.444 96.598  1.00 153.27 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 84.303  137.579 98.669  1.00 157.66 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 83.677  138.776 97.836  1.00 157.11 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 81.843  137.589 97.319  1.00 165.09 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 82.531  136.203 97.695  1.00 164.11 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 82.499  136.908 99.979  1.00 172.75 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 81.646  138.174 99.526  1.00 173.40 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 79.946  136.708 98.785  1.00 178.76 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 80.782  135.486 99.368  1.00 179.38 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 80.478  136.392 101.455 1.00 182.27 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 79.187  136.113 100.858 1.00 182.86 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 79.682  137.474 100.908 1.00 182.95 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 84.956  138.212 94.365  1.00 151.37 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 84.545  138.717 93.060  1.00 142.99 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 85.429  138.120 91.968  1.00 141.76 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 85.562  138.704 90.887  1.00 135.14 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 84.563  140.241 93.054  1.00 134.19 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 83.630  140.831 92.028  1.00 135.16 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 83.343  142.283 92.321  1.00 135.88 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 82.311  142.826 91.352  1.00 139.33 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 81.907  144.221 91.679  1.00 139.77 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 85.804  138.258 94.493  1.00 148.02 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 83.634  138.430 92.885  1.00 143.67 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 84.279  140.558 93.927  1.00 137.22 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 85.463  140.552 92.865  1.00 135.72 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 84.047  140.778 91.152  1.00 136.65 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 82.790  140.345 92.032  1.00 137.18 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 82.986  142.363 93.221  1.00 135.62 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 84.158  142.804 92.233  1.00 134.53 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 82.688  142.823 90.457  1.00 139.36 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 81.519  142.263 91.381  1.00 138.90 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 81.558  144.251 92.498  1.00 139.47 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.296  144.504 91.095  1.00 139.80 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 82.614  144.762 91.642  1.00 139.29 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 86.010  136.958 92.248  1.00 142.05 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 87.135  136.356 91.548  1.00 134.50 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 86.758  135.291 90.528  1.00 132.91 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.656  134.667 89.956  1.00 132.20 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 88.035  135.730 92.607  1.00 131.41 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 88.925  136.714 93.297  1.00 130.05 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 88.892  136.492 94.798  1.00 136.80 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 89.089  135.110 95.213  1.00 138.56 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.249  134.472 95.208  1.00 138.97 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 91.349  135.040 94.747  1.00 138.54 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 90.314  133.246 95.716  1.00 141.02 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 85.741  136.465 92.900  1.00 142.19 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 87.638  137.047 91.087  1.00 134.21 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 87.472  135.311 93.278  1.00 135.47 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 88.598  135.059 92.189  1.00 133.20 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 89.837  136.594 92.987  1.00 129.35 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.619  137.614 93.104  1.00 132.82 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 89.587  137.033 95.207  1.00 135.60 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 88.022  136.775 95.126  1.00 139.70 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 88.399  134.678 95.496  1.00 139.02 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 91.327  135.855 94.470  1.00 134.04 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 92.106  134.645 94.835  1.00 138.21 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 89.596  132.858 95.990  1.00 139.12 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 91.057  132.813 95.701  1.00 141.25 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 85.474  135.040 90.301  1.00 130.78 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 85.069  133.856 89.558  1.00 124.74 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.946  134.137 88.576  1.00 125.85 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 82.972  134.818 88.904  1.00 135.04 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.696  132.738 90.530  1.00 123.63 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 85.942  132.112 91.099  1.00 126.92 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.543  132.614 92.241  1.00 131.81 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.522  131.013 90.485  1.00 128.17 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.697  132.043 92.747  1.00 134.02 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.674  130.441 90.980  1.00 126.49 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.254  130.956 92.110  1.00 129.28 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.382  130.360 92.618  1.00 132.97 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 84.823  135.497 90.629  1.00 132.47 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.825  133.539 89.037  1.00 127.20 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.173  133.106 91.262  1.00 125.33 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.191  132.053 90.062  1.00 124.80 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.159  133.339 92.681  1.00 131.66 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 86.128  130.658 89.719  1.00 129.08 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.096  132.391 93.513  1.00 133.91 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 88.036  129.687 90.571  1.00 128.22 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.853  130.926 93.025  1.00 134.42 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 84.107  133.596 87.374  1.00 118.87 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 83.089  133.576 86.340  1.00 119.07 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.680  132.123 86.151  1.00 124.21 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.479  131.211 86.377  1.00 124.72 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 83.633  134.097 85.005  1.00 113.98 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 84.241  135.465 84.975  1.00 111.58 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 84.837  136.133 86.001  1.00 116.48 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 84.373  136.305 83.823  1.00 110.74 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 85.295  137.354 85.569  1.00 117.51 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 85.044  137.472 84.228  1.00 115.71 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 84.006  136.170 82.482  1.00 110.97 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 85.332  138.515 83.346  1.00 113.86 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 84.273  137.214 81.611  1.00 115.93 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.949  138.361 82.042  1.00 114.81 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.792  133.116 87.173  1.00 120.46 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.317  134.102 86.608  1.00 119.71 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 84.315  133.480 84.696  1.00 115.26 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.899  134.104 84.369  1.00 114.38 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 84.903  135.823 86.876  1.00 118.00 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.730  137.925 86.044  1.00 114.88 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 83.543  135.418 82.190  1.00 110.60 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.780  139.281 83.629  1.00 111.34 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 84.041  137.133 80.713  1.00 113.49 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 85.122  139.044 81.431  1.00 113.08 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.434  131.899 85.745  1.00 129.65 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.939  130.545 85.548  1.00 132.52 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.325  130.369 84.168  1.00 137.35 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 79.801  131.313 83.571  1.00 136.09 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 79.900  130.187 86.611  1.00 132.64 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 80.393  130.221 88.056  1.00 134.09 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 79.251  129.907 88.994  1.00 139.40 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 81.516  129.223 88.267  1.00 132.29 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.866  132.518 85.552  1.00 127.69 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 81.676  129.918 85.622  1.00 129.81 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 79.162  130.815 86.541  1.00 132.10 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 79.577  129.289 86.434  1.00 131.84 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 80.728  131.109 88.263  1.00 131.45 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 78.888  129.035 88.770  1.00 135.98 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 78.566  130.588 88.895  1.00 137.69 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 79.586  129.903 89.905  1.00 137.59 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 82.270  129.456 87.703  1.00 130.07 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 81.193  128.335 88.041  1.00 131.80 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 81.783  129.246 89.200  1.00 132.01 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.389  129.130 83.682  1.00 140.57 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 79.604  128.667 82.548  1.00 147.45 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 78.928  127.356 82.942  1.00 152.93 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.451  126.603 83.770  1.00 146.35 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 80.479  128.474 81.301  1.00 144.19 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 81.569  129.507 81.145  1.00 136.97 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 81.276  130.860 81.115  1.00 131.33 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 82.894  129.115 81.040  1.00 132.63 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 82.285  131.798 80.978  1.00 128.53 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 83.905  130.048 80.898  1.00 123.17 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 83.601  131.388 80.865  1.00 122.92 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 80.795  128.493 84.093  1.00 138.14 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 78.915  129.320 82.344  1.00 143.22 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 80.905  127.603 81.352  1.00 142.26 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 79.914  128.518 80.512  1.00 140.30 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 80.395  131.147 81.205  1.00 132.36 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.108  128.209 81.060  1.00 134.90 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 82.079  132.707 80.958  1.00 128.26 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 84.790  129.769 80.816  1.00 125.18 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 84.281  132.018 80.770  1.00 124.12 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.758  127.086 82.355  1.00 160.40 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.908  125.989 82.813  1.00 161.10 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.238  125.301 81.621  1.00 165.10 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 76.478  125.648 80.461  1.00 165.50 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.890  126.526 83.822  1.00 159.35 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.628  125.608 84.993  1.00 161.62 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 74.517  126.174 85.857  1.00 166.33 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 74.269  125.329 87.097  1.00 173.35 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 73.094  125.832 87.867  1.00 177.98 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.395  127.586 81.756  1.00 156.97 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 77.461  125.337 83.268  1.00 158.60 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 76.224  127.365 84.180  1.00 158.59 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 75.046  126.680 83.368  1.00 160.61 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 75.351  124.737 84.666  1.00 161.24 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 76.433  125.530 85.531  1.00 161.55 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 74.767  127.066 86.147  1.00 165.99 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 73.695  126.209 85.341  1.00 165.72 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 74.101  124.410 86.843  1.00 172.40 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 75.050  125.374 87.673  1.00 171.72 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 72.425  126.027 87.311  1.00 175.01 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 73.320  126.569 88.314  1.00 176.14 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 72.820  125.214 88.447  1.00 177.61 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.381  124.315 81.917  1.00 163.68 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 74.492  123.730 80.930  1.00 164.14 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.128  122.829 79.876  1.00 164.20 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.122  122.144 80.130  1.00 164.49 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 75.295  123.975 82.703  1.00 162.03 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 73.823  123.201 81.396  1.00 161.96 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 74.029  124.454 80.488  1.00 164.44 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.543  122.814 78.671  1.00 164.77 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.638  121.646 77.781  1.00 162.20 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 76.021  121.025 77.646  1.00 164.22 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 77.038  121.715 77.546  1.00 166.73 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 74.163  122.200 76.435  1.00 155.29 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.152  123.197 76.800  1.00 161.06 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 73.613  123.812 78.116  1.00 165.61 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.013  120.961 78.069  1.00 162.52 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 74.907  122.615 75.968  1.00 158.75 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 73.777  121.485 75.902  1.00 157.58 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 73.091  123.871 76.104  1.00 160.84 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.296  122.751 76.916  1.00 162.65 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.076  124.649 77.958  1.00 164.66 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 72.864  123.936 78.719  1.00 165.66 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 76.031  119.690 77.631  1.00 163.26 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.176  118.943 77.133  1.00 164.63 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.504  119.401 75.724  1.00 160.63 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.613  119.667 74.912  1.00 156.37 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 76.862  117.436 77.172  1.00 164.86 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 76.888  116.940 78.621  1.00 167.37 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 77.823  116.639 76.277  1.00 164.35 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 76.429  115.501 78.801  1.00 164.23 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.327  119.212 77.750  1.00 162.72 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 77.948  119.111 77.699  1.00 165.83 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 75.962  117.309 76.828  1.00 163.82 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 77.796  117.006 78.956  1.00 166.73 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 76.301  117.504 79.150  1.00 165.50 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.687  116.886 75.348  1.00 164.29 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 77.633  115.692 76.379  1.00 164.50 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 78.738  116.818 76.544  1.00 164.61 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 75.540  115.402 78.421  1.00 164.29 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 77.051  114.906 78.353  1.00 163.59 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 76.408  115.298 79.750  1.00 163.11 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.799  119.501 75.432  1.00 160.86 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 79.267  119.943 74.121  1.00 159.91 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.766  121.343 73.790  1.00 153.76 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.578  121.694 72.622  1.00 148.37 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.878  118.947 73.026  1.00 161.51 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.392  117.552 73.312  1.00 166.36 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 80.354  117.428 74.101  1.00 164.00 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.849  116.582 72.745  1.00 171.29 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.431  119.376 76.002  1.00 161.74 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 80.237  119.984 74.142  1.00 161.66 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.911  118.902 72.957  1.00 161.63 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 79.259  119.239 72.181  1.00 161.67 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.558  122.157 74.823  1.00 154.28 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 78.388  123.583 74.600  1.00 150.42 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.680  124.227 74.133  1.00 147.77 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.641  125.293 73.510  1.00 143.69 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.925  124.261 75.885  1.00 154.94 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.948  124.200 76.864  1.00 156.62 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.736  121.942 75.632  1.00 156.25 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.710  123.727 73.919  1.00 151.52 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 77.734  125.192 75.694  1.00 155.04 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 77.131  123.816 76.221  1.00 157.78 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 79.201  123.406 76.964  1.00 158.10 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.818  123.598 74.415  1.00 146.39 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 82.119  124.195 74.226  1.00 141.11 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.689  124.899 75.435  1.00 133.85 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.775  125.482 75.335  1.00 126.67 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.853  122.799 74.731  1.00 149.23 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.744  123.504 73.955  1.00 143.65 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 82.065  124.845 73.506  1.00 143.11 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.999  124.874 76.572  1.00 135.58 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.525  125.554 77.749  1.00 133.47 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.892  125.001 78.144  1.00 125.21 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.815  125.774 78.416  1.00 119.14 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.491  125.524 78.880  1.00 146.93 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 81.068  124.168 79.378  1.00 153.95 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.809  124.277 80.244  1.00 158.97 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.304  122.905 80.670  1.00 163.39 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.806  122.112 79.502  1.00 165.74 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 81.232  124.495 76.680  1.00 141.13 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.676  126.484 77.536  1.00 133.84 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.859  126.009 79.638  1.00 144.95 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.692  125.981 78.569  1.00 146.14 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.840  123.625 78.613  1.00 151.07 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.779  123.763 79.900  1.00 151.44 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.010  124.788 81.045  1.00 156.44 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.105  124.715 79.738  1.00 158.69 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.030  122.412 81.085  1.00 163.12 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 78.570  123.013 81.297  1.00 162.83 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 77.944  122.288 79.357  1.00 164.25 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 78.900  121.242 79.665  1.00 165.00 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 79.272  122.316 78.771  1.00 162.32 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 84.064  123.676 78.150  1.00 124.91 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.406  123.141 78.378  1.00 121.07 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.374  123.671 77.332  1.00 116.03 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.536  123.962 77.635  1.00 110.91 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.409  121.617 78.336  1.00 125.52 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 84.346  121.106 79.142  1.00 134.88 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.735  121.079 78.857  1.00 120.88 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.465  123.095 77.943  1.00 129.77 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.719  123.422 79.253  1.00 123.14 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 85.305  121.322 77.419  1.00 124.24 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.609  121.281 78.780  1.00 132.95 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.905  121.419 79.751  1.00 121.19 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 87.461  121.356 78.274  1.00 119.81 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.711  120.109 78.890  1.00 120.94 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.908  123.804 76.094  1.00 117.89 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.767  124.273 75.016  1.00 114.26 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.309  125.655 75.338  1.00 106.81 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.511  125.914 75.228  1.00 102.48 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 85.979  124.311 73.709  1.00 121.27 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.265  123.084 73.541  1.00 129.58 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.907  124.501 72.531  1.00 119.42 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 85.112  123.590 75.853  1.00 121.63 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.517  123.665 74.909  1.00 115.51 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.356  125.054 73.725  1.00 121.88 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.781  122.938 74.208  1.00 126.99 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.551  123.776 72.497  1.00 119.24 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.380  125.345 72.610  1.00 119.59 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.391  124.504 71.708  1.00 120.52 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.421  126.556 75.740  1.00 106.20 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.827  127.896 76.134  1.00 100.83 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.742  127.852 77.349  1.00 99.40  ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.790  128.503 77.381  1.00 99.23  ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.579  128.721 76.421  1.00 104.48 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.782  130.121 76.969  1.00 100.95 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 86.601  130.930 76.000  1.00 97.33  ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.435  130.761 77.197  1.00 106.47 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.578  126.401 75.826  1.00 112.16 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.309  128.313 75.401  1.00 102.99 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.073  128.801 75.596  1.00 106.64 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 85.047  128.234 77.072  1.00 109.66 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.253  130.075 77.817  1.00 103.04 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 86.636  131.849 76.310  1.00 100.02 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.498  130.560 75.955  1.00 98.33  ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.181  130.890 75.125  1.00 101.17 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 83.971  130.830 76.347  1.00 106.83 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 83.923  130.205 77.808  1.00 110.86 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 84.564  131.643 77.581  1.00 107.76 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.357  127.080 78.361  1.00 101.00 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.141  127.020 79.586  1.00 97.62  ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.558  126.531 79.323  1.00 94.10  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.524  127.094 79.848  1.00 94.34  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.447  126.106 80.588  1.00 105.57 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.642  126.600 78.366  1.00 106.17 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.196  127.909 79.972  1.00 99.30  ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.547  126.437 80.742  1.00 107.16 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.949  126.103 81.418  1.00 103.53 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.409  125.209 80.217  1.00 106.63 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.704  125.477 78.524  1.00 93.43  ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 91.025  124.899 78.310  1.00 90.95  ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.968  125.903 77.667  1.00 89.79  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 93.139  126.000 78.045  1.00 88.99  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.911  123.647 77.447  1.00 95.29  ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 89.057  125.044 78.160  1.00 98.93  ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.402  124.642 79.168  1.00 92.69  ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.352  123.000 77.907  1.00 98.52  ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.797  123.278 77.302  1.00 93.49  ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.507  123.888 76.597  1.00 97.66  ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.478  126.651 76.684  1.00 93.08  ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.317  127.638 76.019  1.00 94.53  ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.741  128.734 76.981  1.00 93.76  ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.901  129.157 76.981  1.00 95.11  ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.574  128.231 74.826  1.00 100.53 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.672  126.602 76.384  1.00 95.83  ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 93.120  127.202 75.689  1.00 93.89  ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.784  128.697 75.146  1.00 98.96  ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 92.160  128.848 74.360  1.00 99.96  ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 91.312  127.509 74.231  1.00 98.11  ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.820  129.196 77.819  1.00 94.04  ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 92.178  130.189 78.821  1.00 92.65  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 93.236  129.652 79.771  1.00 90.88  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 94.171  130.366 80.138  1.00 91.44  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.930  130.607 79.590  1.00 93.32  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.949  131.443 78.777  1.00 95.71  ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.617  131.534 79.482  1.00 98.61  ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.504  132.828 78.553  1.00 98.46  ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.999  128.935 77.843  1.00 94.97  ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.544  130.971 78.378  1.00 93.75  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.465  129.806 79.883  1.00 94.59  ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 91.199  131.131 80.362  1.00 93.70  ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.811  131.024 77.911  1.00 95.83  ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.742  131.953 80.349  1.00 98.84  ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 88.011  132.063 78.939  1.00 100.03 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 88.260  130.637 79.593  1.00 98.80  ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 91.327  132.769 78.043  1.00 97.58  ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.676  133.239 79.416  1.00 99.16  ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.849  133.352 78.064  1.00 100.77 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 93.130  128.384 80.148  1.00 90.38  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 94.100  127.827 81.080  1.00 89.39  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 95.470  127.662 80.432  1.00 87.34  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 96.492  128.000 81.037  1.00 87.46  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.584  126.500 81.620  1.00 91.09  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 94.242  126.073 82.923  1.00 94.30  ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 93.664  126.870 84.076  1.00 97.53  ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 94.026  124.598 83.152  1.00 99.80  ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 92.491  127.852 79.923  1.00 92.00  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 94.198  128.437 81.828  1.00 90.42  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.628  126.577 81.778  1.00 91.69  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.751  125.808 80.959  1.00 91.54  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 95.197  126.243 82.875  1.00 93.65  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.008  126.513 84.911  1.00 96.92  ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 92.696  126.799 84.058  1.00 96.15  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 93.929  127.800 83.983  1.00 95.33  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 94.458  124.343 83.984  1.00 99.40  ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 93.072  124.426 83.209  1.00 98.20  ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 94.410  124.100 82.413  1.00 97.80  ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.518  127.161 79.199  1.00 85.97  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.792  127.113 78.491  1.00 85.19  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 97.387  128.500 78.335  1.00 88.46  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.606  128.674 78.426  1.00 94.62  ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.624  126.468 77.121  1.00 92.00  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.913  126.463 76.322  1.00 94.08  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 97.795  125.696 75.029  1.00 100.87 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 97.491  124.489 75.079  1.00 104.60 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 97.982  126.308 73.957  1.00 103.05 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.836  126.898 78.744  1.00 89.36  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 97.418  126.575 79.002  1.00 87.40  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 96.333  125.549 77.235  1.00 92.62  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.959  126.967 76.618  1.00 92.98  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 98.153  127.377 76.097  1.00 94.82  ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 98.616  126.057 76.855  1.00 94.17  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 96.550  129.502 78.091  1.00 90.23  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 97.058  130.863 78.020  1.00 91.38  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.701  131.268 79.340  1.00 92.97  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 98.866  131.675 79.381  1.00 95.12  ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.923  131.811 77.651  1.00 93.24  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 96.243  133.293 77.773  1.00 94.61  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 97.352  133.651 76.814  1.00 97.26  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.998  134.101 77.473  1.00 99.34  ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.699  129.425 77.985  1.00 91.34  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.734  130.916 77.325  1.00 91.40  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.669  131.641 76.729  1.00 93.38  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 95.167  131.627 78.232  1.00 92.62  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 96.529  133.501 78.676  1.00 93.27  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.472  134.615 76.817  1.00 96.64  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 98.172  133.216 77.098  1.00 95.02  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 97.109  133.351 75.922  1.00 96.23  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.696  133.892 76.573  1.00 99.76  ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 95.210  135.046 77.538  1.00 98.06  ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 94.307  133.871 78.116  1.00 96.90  ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.955  131.166 80.434  1.00 92.80  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 97.424  131.727 81.693  1.00 90.90  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 98.517  130.887 82.334  1.00 83.64  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 99.359  131.424 83.057  1.00 84.39  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 96.256  131.890 82.657  1.00 95.30  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.979  132.978 82.012  1.00 118.64 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 96.141  130.886 80.443  1.00 92.69  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.793  132.610 81.522  1.00 91.54  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.858  131.019 82.819  1.00 94.34  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 96.582  132.268 83.490  1.00 94.43  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.371  132.369 81.177  1.00 100.60 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.534  129.585 82.081  1.00 84.64  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 99.298  128.687 82.928  1.00 86.81  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.717  128.495 84.313  1.00 85.42  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 99.467  128.464 85.294  1.00 91.95  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 98.109  129.203 81.437  1.00 87.49  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.353  127.817 82.499  1.00 87.22  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 100.201 129.032 83.023  1.00 85.76  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 97.403  128.363 84.421  1.00 83.73  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 96.770  127.987 85.669  1.00 90.41  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.881  126.504 85.964  1.00 90.19  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.774  125.809 85.476  1.00 92.45  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 96.853  128.481 83.769  1.00 87.11  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 97.184  128.477 86.398  1.00 87.87  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.830  128.226 85.635  1.00 91.21  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.949  126.014 86.782  1.00 94.15  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.733  124.587 86.979  1.00 95.20  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.249  124.259 86.940  1.00 97.10  ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.393  125.130 87.094  1.00 103.98 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.297  124.110 88.315  1.00 97.99  ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.797  124.113 88.398  1.00 97.55  ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.414  123.045 87.539  1.00 93.62  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 99.902  123.029 87.760  1.00 98.16  ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.583 121.993 86.949  1.00 104.47 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.371  126.507 87.187  1.00 94.16  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.170  124.093 86.266  1.00 94.99  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 95.962  124.692 89.017  1.00 96.15  ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 95.994  123.201 88.474  1.00 95.09  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 98.132  124.974 88.100  1.00 95.18  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 98.064  123.950 89.318  1.00 95.69  ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.053  122.177 87.784  1.00 93.81  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.241  123.235 86.602  1.00 94.14  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.266 123.895 87.514  1.00 97.09  ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.081 122.848 88.697  1.00 96.78  ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.269 121.186 87.158  1.00 102.90 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.443 122.144 86.082  1.00 103.41 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.460 122.013 87.108  1.00 104.47 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 93.952  122.985 86.716  1.00 95.32  ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.595  122.470 86.789  1.00 105.58 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 92.503  121.451 87.915  1.00 115.40 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 93.458  120.718 88.182  1.00 118.25 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.178  121.834 85.463  1.00 107.50 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.547  122.372 86.608  1.00 98.36  ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 91.985  123.198 86.980  1.00 103.37 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.257  121.533 85.530  1.00 107.36 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.258  122.498 84.758  1.00 104.62 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 92.761  121.081 85.274  1.00 106.61 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.350  121.404 88.578  1.00 124.55 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.140  120.484 89.689  1.00 132.95 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 89.723  119.924 89.657  1.00 138.91 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 88.835  120.458 88.988  1.00 136.82 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.424  121.177 91.022  1.00 138.50 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.876  121.602 91.256  1.00 137.97 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.996  122.324 92.585  1.00 139.81 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 93.827  120.410 91.243  1.00 137.60 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 90.683  121.928 88.425  1.00 122.67 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 91.747  119.732 89.597  1.00 128.83 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.896  121.988 91.046  1.00 135.98 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 91.161  120.588 91.748  1.00 136.50 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 93.148  122.213 90.552  1.00 130.06 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 92.730  121.722 93.299  1.00 139.02 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 92.416  123.103 92.573  1.00 138.87 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 93.919  122.602 92.710  1.00 139.80 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 94.739  120.740 91.297  1.00 135.35 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 93.636  119.849 92.012  1.00 136.02 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 93.713  119.902 90.425  1.00 131.75 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 89.524  118.839 90.406  1.00 143.91 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 88.248  118.133 90.485  1.00 149.54 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 87.654  118.239 91.885  1.00 154.56 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 88.276  117.810 92.861  1.00 155.52 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 88.438  116.667 90.103  1.00 152.23 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 87.168  115.863 90.246  1.00 162.08 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 86.069  116.417 90.283  1.00 165.21 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 87.311  114.547 90.348  1.00 164.37 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 90.130  118.500 90.916  1.00 142.72 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 87.620  118.530 89.859  1.00 148.94 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 88.722  116.617 89.175  1.00 152.37 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 89.114  116.273 90.678  1.00 151.87 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 86.616  114.043 90.426  1.00 163.60 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 88.096  114.194 90.308  1.00 161.37 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 86.439  118.792 91.975  1.00 158.07 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 85.756  118.942 93.260  1.00 162.52 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 85.044  117.677 93.717  1.00 165.94 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 84.790  117.513 94.915  1.00 168.16 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 84.707  120.066 93.171  1.00 166.24 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 84.089  120.363 94.536  1.00 171.27 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 85.318  121.328 92.598  1.00 163.09 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 85.990  119.084 91.301  1.00 157.52 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.403  119.185 93.941  1.00 161.56 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 83.995  119.782 92.575  1.00 165.32 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 83.558  119.602 94.821  1.00 170.23 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 84.793  120.542 95.178  1.00 167.88 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 83.512  121.141 94.449  1.00 170.46 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 86.084  121.576 93.140  1.00 163.08 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 85.591  121.165 91.682  1.00 160.97 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 84.654  122.036 92.623  1.00 165.31 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 84.716  116.782 92.801  1.00 165.91 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 83.679  115.792 93.050  1.00 166.24 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 84.125  114.652 93.965  1.00 163.32 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 83.279  113.853 94.377  1.00 162.43 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.169  115.290 91.698  1.00 169.63 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 82.661  116.436 90.821  1.00 171.01 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 82.124  117.422 91.331  1.00 170.25 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 82.785  116.293 89.507  1.00 170.38 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 84.966  116.829 91.981  1.00 164.90 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 82.935  116.235 93.489  1.00 166.25 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 83.892  114.846 91.225  1.00 168.06 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 82.433  114.672 91.840  1.00 168.42 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 82.522  116.927 88.985  1.00 168.81 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 83.193  115.610 89.180  1.00 169.05 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 85.413  114.561 94.297  1.00 164.09 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 85.918  113.549 95.224  1.00 167.68 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 85.501  113.804 96.671  1.00 166.84 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 85.020  114.885 97.015  1.00 168.24 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 87.440  113.480 95.130  1.00 170.26 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 88.002  112.573 94.037  1.00 172.72 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 89.506  112.722 93.971  1.00 171.29 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 87.657  111.111 94.301  1.00 172.45 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 86.008  115.131 94.050  1.00 164.77 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 85.554  112.689 94.960  1.00 168.24 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 87.772  114.377 94.959  1.00 168.78 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 87.791  113.168 95.980  1.00 170.32 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 87.625  112.827 93.179  1.00 170.78 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 89.720  113.652 93.790  1.00 170.23 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 89.846  112.159 93.257  1.00 171.29 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 89.889  112.451 94.821  1.00 170.64 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 86.694  110.991 94.278  1.00 171.64 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 88.071  110.563 93.615  1.00 172.39 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 88.001  110.859 95.173  1.00 171.31 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 85.670  112.805 97.541  1.00 165.40 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 85.442  113.010 98.976  1.00 163.94 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 86.218  114.187 99.538  1.00 163.97 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 87.417  114.343 99.301  1.00 166.75 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 85.900  111.686 99.600  1.00 161.40 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 85.744  110.688 98.518  1.00 162.58 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 86.111  111.430 97.263  1.00 165.26 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 84.496  113.133 99.154  1.00 164.57 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 86.829  111.754 99.875  1.00 161.38 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 85.333  111.465 100.358 1.00 161.41 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 86.345  109.940 98.669  1.00 162.76 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 84.821  110.387 98.484  1.00 162.55 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 87.074  111.407 97.149  1.00 165.96 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 85.653  111.066 96.488  1.00 165.81 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 85.508  115.010 100.309 1.00 160.96 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 86.035  116.289 100.767 1.00 162.30 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 87.399  116.140 101.429 1.00 167.16 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 88.288  116.978 101.244 1.00 168.61 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 85.031  116.915 101.732 1.00 162.76 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 85.381  118.271 102.339 1.00 169.68 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 85.677  119.301 101.259 1.00 170.36 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 84.235  118.741 103.223 1.00 170.82 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 84.665  114.914 100.446 1.00 162.32 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 86.132  116.883 100.005 1.00 163.84 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 84.185  117.016 101.267 1.00 162.99 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 84.910  116.299 102.474 1.00 163.72 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 86.172  118.177 102.895 1.00 168.67 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 84.916  119.358 100.659 1.00 168.90 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 86.470  119.029 100.769 1.00 168.92 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 85.830  120.161 101.683 1.00 170.69 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 84.493  119.566 103.665 1.00 170.84 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 84.043  118.056 103.884 1.00 168.91 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 83.452  118.893 102.668 1.00 169.35 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 87.580  115.069 102.198 1.00 169.40 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 88.884  114.737 102.766 1.00 173.61 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 89.981  114.630 101.711 1.00 170.41 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 91.077  115.174 101.881 1.00 164.17 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 88.772  113.414 103.513 1.00 179.37 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 88.097  112.347 102.676 1.00 182.67 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 86.864  112.429 102.496 1.00 182.07 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 88.801  111.447 102.172 1.00 184.27 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 86.981  114.464 102.312 1.00 169.66 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 89.143  115.424 103.402 1.00 172.68 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 89.661  113.101 103.746 1.00 177.95 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 88.244  113.548 104.317 1.00 177.74 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 89.703  113.942 100.605 1.00 170.57 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 90.678  113.899 99.519  1.00 167.25 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 90.899  115.279 98.917  1.00 160.00 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 92.030  115.637 98.574  1.00 154.41 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 90.222  112.916 98.438  1.00 174.01 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 89.910  111.491 98.917  1.00 176.93 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 91.035  110.831 99.732  1.00 181.06 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 92.228  110.548 98.933  1.00 182.52 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 92.858  109.378 98.883  1.00 179.96 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 92.386  108.303 99.494  1.00 179.10 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 93.967  109.268 98.156  1.00 175.09 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 88.973  113.511 100.459 1.00 170.74 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 91.530  113.589 99.869  1.00 168.99 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 89.418  113.267 98.023  1.00 171.09 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 90.926  112.849 97.772  1.00 173.27 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 89.119  111.519 99.479  1.00 174.26 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 89.741  110.932 98.142  1.00 174.65 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 91.294  111.422 100.457 1.00 177.58 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 90.694  110.001 100.098 1.00 179.96 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 92.623  111.219 98.566  1.00 179.23 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 92.824  107.562 99.447  1.00 178.48 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 91.681  108.347 99.982  1.00 179.72 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 94.287  109.954 97.746  1.00 177.02 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 94.388  108.516 98.127  1.00 175.25 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 89.838  116.076 98.795  1.00 159.96 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 90.009  117.436 98.297  1.00 156.19 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 90.978  118.225 99.153  1.00 155.86 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 91.797  118.992 98.632  1.00 153.70 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 88.682  118.180 98.266  1.00 156.55 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 87.521  117.581 97.498  1.00 165.01 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 86.441  118.639 97.436  1.00 166.78 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 87.945  117.155 96.103  1.00 167.70 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 89.037  115.874 99.040  1.00 163.28 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 90.361  117.403 97.393  1.00 159.23 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 88.386  118.302 99.182  1.00 159.96 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 88.852  119.054 97.877  1.00 158.89 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 87.179  116.807 97.973  1.00 165.52 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 86.183  118.882 98.340  1.00 165.82 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 85.682  118.288 96.950  1.00 166.73 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 86.791  119.415 96.969  1.00 165.31 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 88.601  116.443 96.174  1.00 165.76 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 87.165  116.841 95.619  1.00 166.53 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 88.335  117.919 95.647  1.00 164.77 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 90.907  118.053 100.467 1.00 159.33 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 91.807  118.793 101.336 1.00 161.93 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 93.267  118.539 100.987 1.00 156.98 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 94.092  119.455 101.074 1.00 159.28 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 91.511  118.445 102.792 1.00 171.26 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 90.073  118.750 103.170 1.00 176.17 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 89.452  119.642 102.593 1.00 174.61 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 89.529  118.001 104.122 1.00 177.55 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 90.309  117.583 100.872 1.00 162.99 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 91.640  119.742 101.220 1.00 162.99 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 91.665  117.496 102.932 1.00 168.40 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 92.092  118.966 103.370 1.00 169.79 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 88.717  118.151 104.368 1.00 173.65 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 89.995  117.396 104.518 1.00 174.16 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 93.620  117.323 100.573 1.00 149.12 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 94.939  117.155 99.971  1.00 148.58 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 95.004  117.709 98.550  1.00 146.76 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 95.934  118.448 98.211  1.00 144.33 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 95.403  115.707 99.984  1.00 151.46 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 96.857  115.593 99.664  1.00 157.44 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 97.291  115.671 98.353  1.00 158.77 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 97.798  115.471 100.672 1.00 160.56 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 98.630  115.587 98.047  1.00 163.49 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 99.146  115.398 100.373 1.00 161.80 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 99.561  115.467 99.059  1.00 164.99 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 93.099  116.639 100.530 1.00 153.75 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 95.580  117.657 100.499 1.00 151.99 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 95.256  115.331 100.868 1.00 153.40 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 94.903  115.203 99.321  1.00 153.75 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 96.666  115.755 97.666  1.00 156.94 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.520  115.420 101.559 1.00 158.74 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 98.911  115.665 97.163  1.00 161.99 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 99.772  115.317 101.057 1.00 161.50 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.467 115.430 98.853  1.00 165.80 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 94.047  117.344 97.693  1.00 147.09 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.151  117.704 96.279  1.00 145.50 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 94.347  119.197 96.089  1.00 141.76 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.155  119.624 95.257  1.00 143.47 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 92.901  117.270 95.514  1.00 152.49 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 92.852  117.840 94.086  1.00 153.89 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 91.812  117.175 93.196  1.00 160.25 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 91.386  116.045 93.511  1.00 172.67 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 91.419  117.788 92.178  1.00 152.99 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 93.360  116.866 97.895  1.00 151.34 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 94.916  117.250 95.889  1.00 147.84 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 92.887  116.301 95.454  1.00 153.94 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.115  117.587 95.988  1.00 153.77 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.632  118.786 94.130  1.00 151.15 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 93.721  117.723 93.669  1.00 152.02 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 93.631  120.006 96.856  1.00 138.40 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 93.693  121.446 96.664  1.00 136.97 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 95.109  121.984 96.818  1.00 139.65 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 95.399  123.083 96.335  1.00 139.22 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 92.731  122.098 97.652  1.00 138.39 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 91.272  121.772 97.322  1.00 136.18 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 90.375  122.038 98.507  1.00 144.86 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 90.798  122.578 96.132  1.00 135.94 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 93.078  119.746 97.462  1.00 143.81 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 93.394  121.657 95.765  1.00 139.18 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 92.920  121.765 98.544  1.00 142.67 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 92.842  123.062 97.622  1.00 138.58 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 91.197  120.831 97.092  1.00 141.68 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 90.682  121.505 99.259  1.00 148.37 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 89.466  121.786 98.275  1.00 145.96 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 90.412  122.982 98.730  1.00 142.20 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 91.327  122.349 95.352  1.00 137.17 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 90.896  123.523 96.334  1.00 135.87 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 89.862  122.374 95.968  1.00 137.10 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 96.001  121.221 97.440  1.00 142.80 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 97.403  121.580 97.546  1.00 145.53 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.107  121.892 96.241  1.00 136.38 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.116  122.600 96.234  1.00 140.93 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 95.809  120.469 97.813  1.00 143.13 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 97.486  122.357 98.122  1.00 145.05 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 97.878  120.845 97.967  1.00 144.19 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 97.592  121.378 95.126  1.00 132.29 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 98.158  121.715 93.826  1.00 139.24 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 97.999  123.192 93.494  1.00 135.22 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 98.770  123.731 92.695  1.00 134.36 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 97.511  120.821 92.748  1.00 148.06 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 97.897  121.271 91.340  1.00 142.41 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 97.922  119.371 92.961  1.00 144.41 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 96.902  120.864 95.096  1.00 137.63 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 99.109  121.519 93.839  1.00 139.35 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 96.544  120.875 92.829  1.00 145.22 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 98.864  121.319 91.270  1.00 136.02 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 97.503  122.139 91.157  1.00 135.87 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 97.550  120.622 90.705  1.00 136.26 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 97.499  118.820 92.283  1.00 142.79 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 98.888  119.304 92.885  1.00 142.34 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 97.637  119.085 93.844  1.00 143.26 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 97.031  123.872 94.102  1.00 129.10 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.828  125.293 93.844  1.00 126.25 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 98.004  126.161 94.269  1.00 126.35 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 98.014  127.353 93.948  1.00 128.92 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.561  125.768 94.555  1.00 128.72 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 96.496  123.539 94.689  1.00 133.23 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.697  125.421 92.890  1.00 128.45 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.822  125.193 94.295  1.00 130.10 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.698  125.715 95.515  1.00 130.85 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 95.374  126.684 94.295  1.00 128.75 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 98.985  125.607 94.979  1.00 127.33 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 100.177 126.363 95.342  1.00 127.55 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.791 127.046 94.133  1.00 121.73 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 101.052 126.421 93.102  1.00 123.93 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 101.198 125.440 96.027  1.00 135.39 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 100.745 125.143 97.456  1.00 143.07 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 102.590 126.072 96.012  1.00 131.14 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 101.522 124.034 98.141  1.00 147.21 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 99.013  124.777 95.202  1.00 130.96 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.930  127.055 95.978  1.00 129.41 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 101.235 124.603 95.534  1.00 134.60 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 100.848 125.950 97.988  1.00 139.75 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 99.810  124.882 97.438  1.00 138.95 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 102.537 126.976 96.360  1.00 129.20 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.935 126.082 95.105  1.00 129.63 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 103.183 125.536 96.563  1.00 132.78 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 101.087 123.823 98.984  1.00 143.45 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 101.527 123.250 97.568  1.00 143.23 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 102.431 124.333 98.306  1.00 143.14 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 101.023 128.349 94.271  1.00 116.34 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.775 129.141 93.300  1.00 113.42 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.187 129.088 91.891  1.00 110.77 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.916 129.010 90.903  1.00 110.77 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.237 128.697 93.294  1.00 117.81 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 104.141 129.688 92.602  1.00 124.94 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.681 130.811 92.313  1.00 127.99 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.318 129.350 92.359  1.00 122.73 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.781 128.802 94.962  1.00 119.07 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.753 130.069 93.584  1.00 114.40 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.540 128.614 94.213  1.00 115.76 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.316 127.843 92.840  1.00 120.00 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.864  129.124 91.788  1.00 108.51 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.186  129.169 90.500  1.00 104.50 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.513  130.517 90.303  1.00 99.97  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 97.854  131.028 91.210  1.00 109.43 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.154  128.055 90.393  1.00 111.00 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.763  126.700 90.615  1.00 116.76 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 100.004 126.513 89.780  1.00 111.84 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 100.000 126.790 88.585  1.00 107.27 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 101.088 126.094 90.411  1.00 115.03 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.329  129.138 92.463  1.00 112.87 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.833  129.066 89.784  1.00 107.87 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.466  128.194 91.063  1.00 113.12 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 97.761  128.071 89.504  1.00 107.38 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 99.007  126.610 91.550  1.00 117.76 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 98.119  126.016 90.369  1.00 114.01 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 101.063 125.947 91.259  1.00 117.30 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.834 126.036 89.987  1.00 113.69 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.672  131.087 89.110  1.00 92.44  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 98.041  132.370 88.836  1.00 93.84  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.525  132.254 88.841  1.00 100.69 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.829  133.235 89.120  1.00 108.16 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.503  132.921 87.494  1.00 92.46  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 98.069  134.329 87.253  1.00 91.84  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 98.744  135.369 87.852  1.00 97.03  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.968  134.614 86.474  1.00 94.07  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 98.351  136.666 87.657  1.00 101.51 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.577  135.914 86.267  1.00 99.52  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 97.268  136.941 86.862  1.00 102.40 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 99.170  130.783 88.477  1.00 96.37  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.299  133.005 89.524  1.00 96.74  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.474  132.898 87.460  1.00 93.99  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 98.135  132.370 86.784  1.00 93.71  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 99.486  135.188 88.386  1.00 96.63  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.503  133.922 86.059  1.00 96.44  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 98.832  137.362 88.048  1.00 98.65  ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.840  136.101 85.728  1.00 101.48 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 97.006  137.824 86.722  1.00 101.12 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 96.003  131.074 88.522  1.00 97.34  ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.611  130.900 88.135  1.00 99.59  ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.275  129.425 88.268  1.00 102.04 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 95.158  128.577 88.134  1.00 104.53 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.412  131.356 86.690  1.00 96.92  ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 93.021  131.287 86.086  1.00 99.31  ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 92.177  132.407 86.637  1.00 109.21 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.126  131.383 84.586  1.00 97.29  ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.482  130.373 88.390  1.00 97.56  ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 94.032  131.419 88.717  1.00 99.70  ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.703  132.281 86.627  1.00 98.73  ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.989  130.810 86.131  1.00 96.63  ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.606  130.440 86.313  1.00 98.63  ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 92.080  132.293 87.596  1.00 107.53 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 92.618  133.251 86.447  1.00 106.87 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 91.308  132.388 86.204  1.00 108.33 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.575  132.213 84.355  1.00 99.69  ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.233  131.372 84.205  1.00 100.41 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.635  130.626 84.254  1.00 95.94  ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 93.002  129.106 88.508  1.00 104.37 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.568  127.713 88.494  1.00 102.90 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 91.189  127.572 87.864  1.00 106.17 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.464  128.543 87.654  1.00 110.80 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.576  127.085 89.903  1.00 107.45 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.956  127.186 90.516  1.00 106.39 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.552  127.752 90.800  1.00 117.58 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.379  129.676 88.685  1.00 104.94 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 93.191  127.216 87.944  1.00 101.87 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.346  126.145 89.828  1.00 106.53 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.962  126.692 91.352  1.00 109.08 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.168  128.119 90.682  1.00 106.08 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.602  126.798 89.903  1.00 104.25 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.770  128.695 90.887  1.00 115.00 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.666  127.650 90.417  1.00 114.83 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.579  127.324 91.671  1.00 114.11 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.842  126.322 87.564  1.00 109.56 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.538  125.951 87.033  1.00 116.09 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 89.118  124.602 87.609  1.00 122.99 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.957  123.773 87.970  1.00 122.12 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.560  125.933 85.488  1.00 114.59 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 90.465  124.836 84.978  1.00 110.86 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 88.163  125.757 84.928  1.00 118.92 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.377  125.653 87.645  1.00 109.14 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.897  126.614 87.319  1.00 113.56 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 89.904  126.784 85.170  1.00 112.82 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 90.102  123.972 85.228  1.00 111.60 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 91.350  124.952 85.361  1.00 109.22 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 90.514  124.903 84.010  1.00 107.73 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 87.582  126.445 85.291  1.00 118.06 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 88.205  125.839 83.961  1.00 114.81 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 87.829  124.878 85.169  1.00 117.72 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.807  124.380 87.687  1.00 131.74 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 87.244  123.069 87.994  1.00 137.51 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 86.140  122.756 86.998  1.00 142.48 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.364  123.639 86.619  1.00 140.57 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.623  122.965 89.398  1.00 144.05 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.526  123.350 90.534  1.00 143.99 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.822  124.672 90.808  1.00 138.93 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 88.040  122.372 91.366  1.00 146.47 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.638  125.004 91.875  1.00 140.00 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.842  122.699 92.435  1.00 148.84 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 89.141  124.015 92.692  1.00 146.11 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.216  124.961 87.453  1.00 129.45 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 87.933  122.393 87.906  1.00 132.59 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.845  123.543 89.436  1.00 143.08 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 86.350  122.044 89.542  1.00 144.07 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.489  125.346 90.258  1.00 136.36 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 87.835  121.477 91.203  1.00 145.92 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 88.834  125.897 92.055  1.00 136.94 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 89.167  122.029 92.996  1.00 147.44 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.680  124.236 93.419  1.00 143.08 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 86.064  121.492 86.590  1.00 146.13 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 85.254  121.087 85.451  1.00 154.01 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 84.105  120.175 85.858  1.00 157.93 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 84.249  119.325 86.743  1.00 157.11 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 86.121  120.377 84.409  1.00 156.65 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 85.385  120.039 83.123  1.00 162.15 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 84.727  121.246 82.493  1.00 165.80 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 85.436  122.053 81.857  1.00 162.17 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 83.500  121.409 82.666  1.00 171.25 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 86.557  120.861 86.905  1.00 144.53 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 84.870  121.879 85.043  1.00 153.09 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 86.862  120.962 84.178  1.00 155.37 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 86.461  119.551 84.789  1.00 154.55 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 86.020  119.680 82.483  1.00 157.35 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 84.697  119.380 83.311  1.00 160.56 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 82.971  120.368 85.183  1.00 164.02 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.712  119.673 85.438  1.00 169.92 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 81.544  119.243 86.887  1.00 169.16 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 81.379  118.053 87.173  1.00 175.70 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.556  118.462 84.517  1.00 178.84 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.128  117.934 84.498  1.00 186.58 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.197  118.729 84.757  1.00 182.34 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 79.934  116.732 84.216  1.00 196.15 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 82.899  120.957 84.559  1.00 164.10 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 80.989  120.283 85.232  1.00 171.54 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 81.783  118.724 83.609  1.00 175.71 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.140  117.745 84.814  1.00 175.84 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 81.601  120.192 87.811  1.00 164.14 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.445  119.855 89.219  1.00 169.54 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 80.020  119.360 89.427  1.00 175.07 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 79.053  120.050 89.088  1.00 175.32 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 81.773  121.059 90.105  1.00 171.16 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 81.482  120.748 91.562  1.00 174.07 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 83.235  121.440 89.917  1.00 164.26 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 81.694  121.032 87.647  1.00 165.57 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 82.054  119.134 89.446  1.00 168.74 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 81.226  121.815 89.835  1.00 171.41 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 81.878  121.444 92.112  1.00 172.11 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 80.520  120.733 91.698  1.00 172.75 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 81.868  119.888 91.789  1.00 170.44 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 83.378  121.700 88.991  1.00 161.66 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 83.788  120.670 90.129  1.00 162.31 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 83.454  122.178 90.507  1.00 162.50 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 79.885  118.149 89.961  1.00 178.22 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.581  117.500 90.067  1.00 181.99 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.738  118.158 91.152  1.00 182.91 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 78.018  118.018 92.347  1.00 180.37 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.754  116.010 90.334  1.00 183.35 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.155  115.247 89.079  1.00 183.14 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 79.284  113.741 89.291  1.00 185.79 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 77.980  113.086 89.748  1.00 190.89 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 78.193  111.664 90.155  1.00 187.33 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 80.538  117.678 90.263  1.00 175.31 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 78.108  117.600 89.225  1.00 180.23 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 79.445  115.883 91.004  1.00 180.84 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 77.909  115.658 90.656  1.00 183.36 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 78.478  115.395 88.398  1.00 182.94 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 80.012  115.582 88.770  1.00 180.20 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 79.547  113.329 88.452  1.00 183.29 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 79.959  113.576 89.969  1.00 184.13 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 77.627  113.559 90.518  1.00 189.44 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 77.337  113.104 89.021  1.00 189.36 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 78.882  111.608 90.717  1.00 186.47 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 77.464  111.349 90.559  1.00 188.49 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 78.366  111.164 89.438  1.00 184.95 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 76.700  118.868 90.731  1.00 182.13 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.712  119.405 91.637  1.00 179.36 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 74.684  118.363 92.014  1.00 182.42 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 74.922  117.155 91.941  1.00 184.01 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 76.552  119.049 89.907  1.00 181.68 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 76.147  119.682 92.453  1.00 179.26 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 75.266  120.170 91.238  1.00 179.32 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 73.521  118.846 92.434  1.00 186.17 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 72.432  117.987 92.864  1.00 190.50 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 71.148  118.423 92.171  1.00 190.17 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 71.032  119.551 91.686  1.00 189.98 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 72.299  118.028 94.397  1.00 190.46 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 73.515  117.551 94.985  1.00 188.09 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 71.150  117.160 94.893  1.00 190.25 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 73.345  119.688 92.495  1.00 186.05 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 72.620  117.074 92.600  1.00 188.88 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 72.141  118.942 94.686  1.00 189.27 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 73.466  117.591 95.823  1.00 187.68 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 71.193  117.100 95.863  1.00 189.01 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 70.296  117.547 94.645  1.00 190.23 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 71.223  116.263 94.528  1.00 188.46 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 70.185  117.507 92.119  1.00 187.26 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 68.991  117.715 91.323  1.00 183.74 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 69.308  117.773 89.841  1.00 184.24 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 70.262  117.158 89.355  1.00 185.89 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 70.207  116.753 92.533  1.00 186.57 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 68.363  116.990 91.479  1.00 183.27 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 68.567  118.550 91.582  1.00 185.10 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 68.492  118.526 89.104  1.00 184.13 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 68.603  118.518 87.659  1.00 184.55 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 68.193  117.205 87.039  1.00 188.04 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 68.510  116.945 85.875  1.00 191.60 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 67.874  119.038 89.417  1.00 184.22 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 68.038  119.217 87.289  1.00 183.09 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 69.522  118.703 87.404  1.00 184.81 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 67.474  116.371 87.794  1.00 187.42 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 66.953  115.120 87.257  1.00 189.98 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 65.940  115.360 86.148  1.00 192.39 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 65.762  114.505 85.273  1.00 190.17 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 66.328  114.315 88.393  1.00 187.51 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 65.607  113.063 87.953  1.00 190.85 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 66.429  112.223 87.002  1.00 192.75 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 67.672  112.236 87.115  1.00 191.22 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 65.832  111.548 86.139  1.00 194.01 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 67.268  116.515 88.617  1.00 186.40 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 67.690  114.609 86.885  1.00 189.38 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 67.032  114.054 89.009  1.00 187.53 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 65.686  114.881 88.853  1.00 188.08 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 65.412  112.526 88.739  1.00 191.20 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 64.780  113.309 87.509  1.00 190.64 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 65.288  116.524 86.154  1.00 192.83 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 64.534  116.969 84.988  1.00 191.44 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.403  116.947 83.744  1.00 189.59 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 64.911  116.712 82.635  1.00 186.30 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 63.998  118.379 85.232  1.00 189.80 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 63.379  118.906 84.073  1.00 188.10 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 65.318  117.095 86.797  1.00 190.42 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 63.779  116.375 84.843  1.00 190.24 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 63.347  118.349 85.952  1.00 189.57 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 64.739  118.956 85.480  1.00 189.02 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 62.952  119.603 84.270  1.00 187.89 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 66.699  117.188 83.917  1.00 191.33 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.694  117.107 82.862  1.00 192.91 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.543  115.842 82.975  1.00 196.80 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.642  115.779 82.415  1.00 198.33 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 68.544  118.376 82.897  1.00 193.14 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 67.713  119.614 82.548  1.00 192.18 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 68.429  120.921 82.852  1.00 191.90 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 68.632  121.129 84.283  1.00 189.92 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.672  121.425 85.150  1.00 188.82 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 66.393  121.392 84.811  1.00 189.48 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 68.000  121.697 86.410  1.00 186.14 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.036  117.406 84.677  1.00 190.78 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 67.243  117.081 82.002  1.00 191.88 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.904  118.496 83.790  1.00 191.81 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 69.264  118.302 82.249  1.00 193.20 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 67.521  119.600 81.595  1.00 191.24 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 66.881  119.593 83.047  1.00 190.87 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 69.299  120.915 82.421  1.00 192.06 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 67.896  121.659 82.513  1.00 191.42 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 69.444  121.166 84.567  1.00 189.94 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 65.793  121.605 85.393  1.00 188.56 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 66.159  121.234 83.999  1.00 189.24 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 68.829  121.727 86.637  1.00 186.80 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 67.393  121.932 86.973  1.00 186.00 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.047  114.843 83.708  1.00 197.62 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 68.706  113.557 83.944  1.00 198.97 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 70.101  113.682 84.565  1.00 194.97 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 70.890  112.732 84.523  1.00 192.90 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 68.779  112.756 82.637  1.00 203.59 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 69.155  111.304 82.858  1.00 206.57 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 68.690  110.714 83.855  1.00 204.96 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 69.906  110.749 82.028  1.00 207.64 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 67.280  114.891 84.093  1.00 194.43 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 68.159  113.048 84.563  1.00 196.58 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 67.908  112.775 82.207  1.00 201.34 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 69.443  113.154 82.051  1.00 202.54 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.432  114.820 85.146  1.00 192.66 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 71.775  115.024 85.683  1.00 188.65 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 71.976  114.204 86.956  1.00 186.06 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 71.224  114.392 87.920  1.00 186.48 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 71.999  116.502 85.966  1.00 191.85 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 71.714  117.433 84.788  1.00 191.43 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 71.994  118.875 85.180  1.00 185.68 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 72.551  117.035 83.577  1.00 190.82 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 69.909  115.500 85.222  1.00 193.04 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.423  114.744 85.019  1.00 189.69 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.422  116.769 86.700  1.00 190.97 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 72.927  116.628 86.217  1.00 190.83 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 70.777  117.361 84.543  1.00 191.94 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 72.920  118.953 85.463  1.00 187.84 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 71.403  119.121 85.910  1.00 187.24 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 71.828  119.448 84.414  1.00 188.30 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 72.252  116.171 83.250  1.00 191.78 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 72.442  117.705 82.883  1.00 191.63 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 73.484  116.983 83.842  1.00 191.32 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 72.953  113.296 87.015  1.00 182.62 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 73.181  112.528 88.252  1.00 186.13 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 73.827  113.388 89.333  1.00 193.85 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 74.898  113.960 89.129  1.00 196.25 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 74.104  111.391 87.798  1.00 181.93 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 74.850  111.956 86.647  1.00 180.96 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 73.888  112.897 85.951  1.00 181.45 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 72.346  112.161 88.586  1.00 186.08 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 74.706  111.141 88.518  1.00 183.64 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 73.570  110.629 87.518  1.00 182.90 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 75.627  112.439 86.971  1.00 183.64 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 75.119  111.239 86.049  1.00 181.65 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 74.344  113.673 85.588  1.00 184.41 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 73.407  112.421 85.254  1.00 183.54 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 73.164  113.475 90.487  1.00 199.11 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 73.572  114.353 91.582  1.00 198.85 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 74.888  113.887 92.212  1.00 202.92 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 75.308  112.738 92.051  1.00 211.25 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 72.478  114.405 92.649  1.00 197.72 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 71.301  115.010 92.141  1.00 191.38 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 72.447  113.027 90.656  1.00 195.41 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 73.700  115.249 91.235  1.00 194.30 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 72.270  113.498 92.931  1.00 197.50 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 72.799  114.918 93.408  1.00 195.55 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 70.966  114.523 91.543  1.00 191.82 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 75.544  114.791 92.944  1.00 195.77 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 76.771  114.393 93.617  1.00 191.43 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 77.324  115.433 94.573  1.00 179.95 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 76.796  116.540 94.714  1.00 175.47 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 75.306  115.610 93.060  1.00 191.49 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 76.607  113.582 94.126  1.00 192.79 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 77.454  114.203 92.954  1.00 191.46 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 78.426  115.037 95.223  1.00 170.65 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.131  115.798 96.252  1.00 167.05 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 79.806  117.063 95.735  1.00 170.82 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.286  117.859 96.550  1.00 173.57 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 80.166  114.884 96.923  1.00 163.15 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 81.116  115.588 97.894  1.00 164.88 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 81.894  114.646 98.809  1.00 165.28 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 82.630  115.106 99.682  1.00 161.95 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 81.720  113.336 98.637  1.00 166.15 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 78.773  114.259 95.104  1.00 173.65 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 78.494  116.067 96.934  1.00 168.61 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 79.681  114.208 97.424  1.00 165.19 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 80.703  114.458 96.236  1.00 165.28 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 81.769  116.087 97.378  1.00 165.36 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 80.605  116.191 98.456  1.00 165.03 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 81.183  113.031 98.040  1.00 165.33 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 82.110  112.784 99.172  1.00 165.32 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 79.852  117.281 94.425  1.00 172.90 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 80.473  118.480 93.892  1.00 174.17 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 80.027  119.787 94.524  1.00 178.64 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 80.852  120.479 95.126  1.00 183.09 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 79.531  116.749 93.830  1.00 174.64 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 81.435  118.410 94.009  1.00 172.77 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 80.296  118.531 92.939  1.00 174.65 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 78.743  120.145 94.424  1.00 177.63 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 78.297  121.404 95.025  1.00 178.20 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 78.477  121.390 96.532  1.00 176.25 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 78.727  122.436 97.143  1.00 174.53 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 76.839  121.735 94.657  1.00 177.00 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 75.881  120.630 95.123  1.00 175.32 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 76.746  122.082 93.176  1.00 178.99 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 74.416  121.006 94.968  1.00 174.70 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 78.139  119.705 93.997  1.00 177.12 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 78.853  122.120 94.676  1.00 178.21 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 76.601  122.537 95.151  1.00 175.77 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 76.043  119.821 94.613  1.00 177.21 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 76.032  120.456 96.066  1.00 176.41 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 75.816  122.095 92.898  1.00 177.96 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 77.247  121.428 92.666  1.00 178.60 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 77.149  122.956 93.043  1.00 178.77 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 74.179  120.996 94.027  1.00 177.99 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 73.870  120.366 95.455  1.00 178.20 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 74.282  121.896 95.335  1.00 173.95 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 78.355  120.221 97.160  1.00 176.32 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 78.556  120.153 98.601  1.00 175.93 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 79.922  120.697 98.982  1.00 174.20 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 80.051  121.461 99.944  1.00 175.40 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 78.412  118.706 99.070  1.00 176.57 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 78.526  118.565 100.571 1.00 180.25 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 77.536  118.680 101.292 1.00 187.51 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 79.737  118.305 101.054 1.00 175.38 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 78.208  119.465 96.776  1.00 175.93 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 77.880  120.689 99.048  1.00 176.58 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 77.541  118.372 98.802  1.00 176.05 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 79.113  118.170 98.666  1.00 175.09 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 80.410  118.231 100.522 1.00 173.81 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 79.848  118.219 101.904 1.00 177.51 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 80.950  120.328 98.231  1.00 172.24 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 82.298  120.760 98.555  1.00 169.60 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 82.629  122.138 97.979  1.00 172.15 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 83.517  122.813 98.509  1.00 167.32 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 83.268  119.663 98.119  1.00 168.23 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 83.043  118.370 98.906  1.00 159.85 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 82.206  118.333 99.806  1.00 150.76 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 83.765  117.313 98.565  1.00 159.47 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 80.897  119.786 97.564  1.00 172.54 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 82.371  120.835 99.520  1.00 169.08 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 83.132  119.471 97.176  1.00 169.25 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 84.178  119.962 98.272  1.00 167.22 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.332  117.358 97.924  1.00 163.25 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 83.647  116.567 98.980  1.00 161.71 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 81.934  122.580 96.925  1.00 179.87 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 81.980  123.997 96.558  1.00 180.29 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 81.430  124.860 97.679  1.00 177.08 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 82.062  125.829 98.114  1.00 171.76 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 81.156  124.258 95.295  1.00 181.50 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 81.573  123.679 93.951  1.00 182.45 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 80.557  124.095 92.895  1.00 179.64 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 82.956  124.180 93.579  1.00 180.42 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 81.374  122.108 96.472  1.00 177.82 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 82.899  124.262 96.387  1.00 178.42 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 80.254  123.939 95.466  1.00 179.22 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 81.120  125.221 95.175  1.00 180.54 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 81.592  122.711 94.005  1.00 179.90 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 79.682  123.760 93.148  1.00 179.76 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 80.819  123.725 92.037  1.00 178.97 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 80.534  125.065 92.844  1.00 180.62 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 82.962  125.150 93.640  1.00 181.11 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 83.608  123.806 94.194  1.00 179.17 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 83.156  123.908 92.669  1.00 177.44 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 80.246  124.503 98.166  1.00 177.27 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 79.628  125.237 99.256  1.00 173.88 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 80.521  125.251 100.487 1.00 172.49 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 80.452  126.182 101.296 1.00 168.69 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 78.266  124.616 99.567  1.00 175.69 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 77.271  124.808 98.433  1.00 174.22 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 77.363  125.837 97.732  1.00 174.17 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 76.402  123.932 98.237  1.00 170.89 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 79.780  123.841 97.872  1.00 176.41 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 79.483  126.153 98.977  1.00 173.89 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 78.380  123.660 99.704  1.00 175.00 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 77.899  125.024 100.367 1.00 175.20 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 81.375  124.239 100.635 1.00 174.69 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 82.344  124.226 101.726 1.00 176.26 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 83.410  125.308 101.562 1.00 172.52 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 83.592  126.153 102.445 1.00 173.11 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 82.987  122.842 101.808 1.00 175.61 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 83.965  122.725 102.952 1.00 181.39 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 85.123  123.121 102.831 1.00 179.97 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 83.504  122.192 104.077 1.00 185.71 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 81.426  123.561 100.106 1.00 174.61 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 81.878  124.388 102.562 1.00 177.04 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 82.290  122.176 101.938 1.00 175.01 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 83.465  122.661 100.982 1.00 173.79 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 82.683  121.936 104.129 1.00 182.32 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 84.021  122.125 104.763 1.00 182.89 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 84.123  125.306 100.441 1.00 169.40 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 85.423  125.967 100.331 1.00 164.69 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 85.325  127.488 100.147 1.00 160.68 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 86.253  128.105 99.613  1.00 160.65 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 86.199  125.336 99.175  1.00 167.20 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 86.484  123.846 99.393  1.00 169.16 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 86.856  123.161 98.089  1.00 165.93 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 87.598  123.664 100.416 1.00 164.94 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 83.955  124.774 99.788  1.00 171.14 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 85.922  125.805 101.148 1.00 166.97 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 85.674  125.422 98.362  1.00 168.90 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 87.048  125.794 99.072  1.00 166.46 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 85.687  123.414 99.742  1.00 170.67 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.666  123.562 97.737  1.00 163.51 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 86.126  123.275 97.458  1.00 166.50 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 86.997  122.216 98.260  1.00 163.70 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 87.769  122.714 100.529 1.00 166.04 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 87.324  124.053 101.262 1.00 166.73 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 88.398  124.107 100.090 1.00 162.85 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 84.225  128.089 100.596 1.00 160.04 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 83.843  129.447 100.218 1.00 158.45 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 84.887  130.497 100.588 1.00 159.48 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 84.921  131.562 99.962  1.00 157.14 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 82.491  129.746 100.853 1.00 158.67 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 81.395  129.019 100.096 1.00 162.65 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 80.058  129.042 100.797 1.00 169.32 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 79.023  128.453 99.954  1.00 173.53 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 77.745  128.354 100.291 1.00 178.81 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 77.301  128.819 101.447 1.00 182.56 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 76.865  127.945 99.383  1.00 177.06 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 83.668  127.719 101.137 1.00 163.43 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 83.724  129.484 99.257  1.00 159.27 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 82.489  129.436 101.773 1.00 161.91 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 82.316  130.701 100.816 1.00 158.14 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 81.284  129.444 99.230  1.00 164.18 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 81.656  128.092 99.976  1.00 165.59 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 80.118  128.527 101.618 1.00 170.45 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 79.811  129.958 100.997 1.00 169.73 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 79.256  128.165 99.179  1.00 172.87 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 76.461  128.776 101.632 1.00 181.38 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 77.853  129.146 102.022 1.00 179.04 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 76.042  127.857 99.623  1.00 176.78 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 77.122  127.555 98.669  1.00 175.43 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 85.735  130.226 101.583 1.00 163.23 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 86.885  131.091 101.847 1.00 160.00 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 87.917  131.008 100.733 1.00 157.29 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 88.436  132.037 100.285 1.00 152.93 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 87.547  130.703 103.162 1.00 160.22 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 88.032  129.273 103.152 1.00 160.54 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 87.261  128.391 102.717 1.00 163.81 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 89.192  129.034 103.548 1.00 158.12 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 85.771  129.464 101.975 1.00 162.10 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 86.586  132.014 101.917 1.00 159.02 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 88.313  131.281 103.313 1.00 159.54 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 86.906  130.804 103.885 1.00 160.47 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 88.222  129.799 100.265 1.00 157.57 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 89.070  129.674 99.087  1.00 157.11 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 88.473  130.455 97.932  1.00 155.96 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 89.173  131.199 97.235  1.00 150.90 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 89.213  128.207 98.687  1.00 154.81 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 89.855  127.321 99.718  1.00 152.05 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 89.136  126.851 100.805 1.00 150.66 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 91.168  126.900 99.566  1.00 152.64 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 89.722  126.015 101.734 1.00 153.11 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 91.764  126.071 100.489 1.00 151.85 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 91.040  125.631 101.570 1.00 152.04 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 91.641  124.796 102.484 1.00 148.80 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 87.847  129.071 100.523 1.00 157.49 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 89.953  130.032 99.280  1.00 156.46 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 88.334  127.848 98.491  1.00 156.72 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 89.764  128.165 97.888  1.00 155.08 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 88.244  127.098 100.906 1.00 155.18 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 91.658  127.192 98.829  1.00 153.47 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 89.234  125.716 102.469 1.00 155.69 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 92.648  125.801 100.374 1.00 151.35 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 92.466  124.746 102.330 1.00 149.52 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 87.167  130.311 97.729  1.00 158.05 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 86.509  131.048 96.663  1.00 157.40 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 86.742  132.543 96.830  1.00 158.87 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 87.236  133.216 95.918  1.00 157.11 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 85.015  130.734 96.675  1.00 158.87 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 84.646  129.248 96.694  1.00 161.18 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 83.140  129.084 96.546  1.00 161.24 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 85.378  128.477 95.604  1.00 163.45 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 86.654  129.793 98.187  1.00 158.52 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 86.877  130.776 95.807  1.00 153.43 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 84.619  131.141 97.463  1.00 158.17 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 84.616  131.120 95.878  1.00 157.90 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 84.907  128.867 97.547  1.00 160.46 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 82.884  129.334 95.643  1.00 160.74 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 82.904  128.157 96.712  1.00 163.71 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 82.694  129.660 97.188  1.00 160.18 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 86.331  128.490 95.787  1.00 159.26 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 85.198  128.894 94.746  1.00 156.74 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 85.057  127.560 95.600  1.00 164.52 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 86.416  133.073 98.006  1.00 161.59 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 86.453  134.516 98.203  1.00 159.34 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 87.879  135.053 98.227  1.00 155.49 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 88.102  136.223 97.897  1.00 153.94 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 85.707  134.872 99.485  1.00 158.97 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 84.241  134.485 99.420  1.00 160.98 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.742  134.242 98.300  1.00 155.74 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 83.590  134.412 100.481 1.00 165.29 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 86.036  132.636 98.641  1.00 159.44 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 85.992  134.941 97.463  1.00 156.14 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 86.111  134.398 100.230 1.00 158.87 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 85.760  135.830 99.631  1.00 157.81 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 88.850  134.228 98.613  1.00 150.65 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 90.231  134.665 98.724  1.00 147.63 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 90.457  135.845 99.653  1.00 151.00 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 91.551  136.416 99.683  1.00 149.41 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 88.726  133.402 98.824  1.00 152.49 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 90.773  133.925 99.043  1.00 148.40 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 90.555  134.917 97.844  1.00 147.73 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 89.432  136.219 100.421 1.00 152.05 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 89.546  137.321 101.367 1.00 144.33 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 90.558  137.038 102.466 1.00 142.58 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 90.930  137.961 103.197 1.00 143.59 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 88.184  137.601 102.000 1.00 142.48 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 87.689  136.435 102.634 1.00 144.94 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 88.669  135.824 100.439 1.00 151.49 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 89.827  138.123 100.896 1.00 144.15 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 88.275  138.306 102.661 1.00 141.87 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 87.561  137.870 101.306 1.00 144.68 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 87.037  136.627 103.129 1.00 145.19 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 91.003  135.791 102.601 1.00 142.86 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 91.894  135.377 103.677 1.00 144.40 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.813  134.284 103.147 1.00 144.60 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.481  133.587 102.187 1.00 142.72 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 91.068  134.907 104.897 1.00 143.79 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 90.305  133.635 104.569 1.00 144.56 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 91.957  134.694 106.105 1.00 143.13 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 90.754  135.141 102.097 1.00 144.66 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 92.441  136.131 103.952 1.00 144.50 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 90.421  135.596 105.120 1.00 144.17 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 89.758  133.396 105.335 1.00 145.27 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 90.928  132.917 104.373 1.00 145.59 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 89.732  133.802 103.803 1.00 145.96 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 92.521  133.918 105.954 1.00 143.06 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 91.392  134.544 106.881 1.00 143.44 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 92.503  135.485 106.243 1.00 143.46 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 93.980  134.143 103.772 1.00 144.50 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 94.831  132.993 103.496 1.00 144.30 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 94.191  131.707 104.011 1.00 146.94 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 93.318  131.719 104.882 1.00 149.12 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 96.199  133.157 104.157 1.00 142.68 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 96.969  134.393 103.750 1.00 143.91 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 98.353  134.380 104.384 1.00 149.42 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 99.237  135.488 103.837 1.00 157.19 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 100.638 135.386 104.343 1.00 163.25 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 94.221  134.611 104.452 1.00 144.30 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 94.959  132.912 102.538 1.00 144.64 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 96.075  133.192 105.120 1.00 144.63 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 96.744  132.387 103.928 1.00 144.63 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 97.072  134.412 102.785 1.00 146.01 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 96.499  135.186 104.057 1.00 145.91 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 98.266  134.507 105.343 1.00 151.17 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 98.783  133.529 104.199 1.00 149.81 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 99.259  135.432 102.868 1.00 156.37 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 98.878  136.347 104.113 1.00 157.25 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 100.646 135.435 105.233 1.00 162.70 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 101.131 136.053 104.014 1.00 162.64 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 100.999 134.611 104.093 1.00 161.17 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 94.637  130.580 103.450 1.00 146.29 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 94.293  129.256 103.957 1.00 142.60 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 95.425  128.292 103.611 1.00 145.17 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 96.236  128.552 102.721 1.00 144.70 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 92.921  128.800 103.404 1.00 139.34 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 92.959  128.684 101.899 1.00 144.49 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 92.487  127.490 104.035 1.00 137.20 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.163  130.563 102.768 1.00 145.87 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.224  129.299 104.925 1.00 142.56 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 92.258  129.472 103.633 1.00 143.24 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 92.060  128.490 101.593 1.00 147.71 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 93.565  127.973 101.639 1.00 145.10 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 93.245  129.533 101.524 1.00 145.79 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 91.562  127.323 103.790 1.00 143.23 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 93.050  126.771 103.708 1.00 140.32 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 92.557  127.564 105.001 1.00 139.69 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 95.491  127.180 104.341 1.00 148.41 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 96.605  126.239 104.228 1.00 149.99 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 96.446  125.266 103.064 1.00 147.72 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 95.334  124.949 102.633 1.00 143.57 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 96.790  125.466 105.532 1.00 152.91 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 98.245  125.115 105.788 1.00 151.49 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 98.997  124.832 104.856 1.00 150.83 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 98.649  125.137 107.052 1.00 151.48 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 94.896  126.947 104.919 1.00 146.87 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 97.420  126.737 104.075 1.00 149.08 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 96.480  126.016 106.270 1.00 152.12 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 96.277  124.642 105.495 1.00 150.69 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 99.471  124.958 107.241 1.00 151.02 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 98.103  125.364 107.678 1.00 152.42 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 97.591  124.799 102.556 1.00 148.88 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 97.664  123.957 101.363 1.00 151.38 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 98.650  122.815 101.595 1.00 151.12 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 99.807  123.057 101.946 1.00 151.77 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 98.074  124.804 100.157 1.00 150.29 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 97.104  125.945 99.832  1.00 150.86 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 97.658  126.813 98.718  1.00 146.06 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.735  125.412 99.426  1.00 150.73 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 98.364  125.030 102.854 1.00 149.49 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 96.791  123.569 101.186 1.00 150.62 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 98.942  125.199 100.337 1.00 148.92 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 98.129  124.231 99.375  1.00 148.67 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 96.987  126.502 100.619 1.00 150.13 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 98.526  127.154 98.989  1.00 145.60 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 97.047  127.553 98.563  1.00 145.62 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 97.745  126.280 97.912  1.00 141.86 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 95.350  124.905 100.158 1.00 149.37 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.839  124.842 98.646  1.00 147.10 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 95.159  126.163 99.207  1.00 148.89 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 98.183  121.579 101.405 1.00 150.26 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 98.891  120.351 101.761 1.00 153.41 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 99.973  119.950 100.750 1.00 155.80 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 99.992  120.395 99.601  1.00 158.36 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 97.881  119.215 101.901 1.00 159.51 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 96.774  119.532 102.894 1.00 164.83 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 95.884  118.340 103.196 1.00 173.20 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 96.224  117.211 102.782 1.00 169.21 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 94.842  118.533 103.858 1.00 180.84 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 97.378  121.428 101.140 1.00 152.03 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 99.322  120.475 102.622 1.00 154.61 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 97.470  119.049 101.036 1.00 157.56 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 98.343  118.418 102.207 1.00 160.96 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 97.178  119.823 103.728 1.00 163.81 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 96.216  120.240 102.532 1.00 161.32 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 100.880 119.081 101.211 1.00 158.23 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 101.831 118.350 100.373 1.00 161.51 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 102.224 117.057 101.079 1.00 165.34 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 101.995 116.900 102.280 1.00 170.24 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 103.083 119.172 100.069 1.00 163.84 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 102.916 120.125 98.912  1.00 167.62 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 104.251 120.413 98.248  1.00 175.91 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 104.063 121.223 96.976  1.00 179.11 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 105.326 121.343 96.191  1.00 187.04 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 100.889 118.815 102.028 1.00 159.98 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 101.407 118.116 99.531  1.00 162.22 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 103.318 119.690 100.856 1.00 162.88 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 103.808 118.563 99.851  1.00 165.11 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 102.331 119.724 98.249  1.00 166.36 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 102.543 120.961 99.233  1.00 163.95 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 104.811 120.923 98.857  1.00 173.65 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 104.684 119.576 98.015  1.00 175.13 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 103.402 120.781 96.417  1.00 175.48 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 103.761 122.115 97.208  1.00 171.03 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 105.626 120.534 95.968  1.00 186.68 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 105.947 121.758 96.676  1.00 185.89 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 105.178 121.812 95.447  1.00 186.33 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 102.823 116.125 100.332 1.00 165.39 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 103.513 115.000 100.958 1.00 169.52 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 104.970 115.338 101.240 1.00 174.53 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 105.626 116.024 100.453 1.00 173.26 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 103.477 113.749 100.073 1.00 170.66 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 102.101 113.194 99.781  1.00 165.62 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.191 111.832 99.097  1.00 154.34 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 100.850 111.432 98.512  1.00 148.26 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 100.896 110.101 97.850  1.00 136.10 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 102.983 116.215 99.493  1.00 166.06 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 103.084 114.782 101.801 1.00 167.84 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 103.895 113.958 99.222  1.00 168.35 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 103.984 113.047 100.514 1.00 168.68 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 101.609 113.091 100.612 1.00 163.92 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 101.638 113.797 99.182  1.00 164.49 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 102.841 111.873 98.377  1.00 153.51 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 102.453 111.161 99.749  1.00 153.31 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 100.195 111.392 99.227  1.00 151.14 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 100.583 112.092 97.852  1.00 150.75 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 100.086 109.892 97.542  1.00 137.64 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 101.471 110.115 97.171  1.00 135.35 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 101.148 109.480 98.437  1.00 135.73 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 105.473 114.840 102.370 1.00 179.36 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 106.893 114.886 102.709 1.00 183.15 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 107.432 116.314 102.725 1.00 186.12 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 108.645 116.532 102.646 1.00 190.16 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 107.701 113.958 101.799 1.00 187.18 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 107.812 112.571 102.354 1.00 194.18 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 108.794 112.200 103.248 1.00 194.68 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 107.042 111.474 102.166 1.00 193.46 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 108.636 110.928 103.571 1.00 188.31 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 107.585 110.461 102.920 1.00 190.11 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 104.989 114.489 102.989 1.00 178.34 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 106.996 114.544 103.611 1.00 184.23 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 107.270 113.897 100.931 1.00 185.27 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 108.602 114.308 101.695 1.00 187.09 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 106.292 111.414 101.618 1.00 187.96 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 109.157 110.449 104.176 1.00 187.56 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 107.253 109.674 103.018 1.00 189.27 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 106.524 117.283 102.820 1.00 184.22 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 106.844 118.695 102.954 1.00 182.63 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 105.728 119.330 103.767 1.00 175.81 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 104.601 118.830 103.795 1.00 173.40 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 106.971 119.380 101.589 1.00 183.37 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 108.203 119.057 100.743 1.00 188.13 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 108.093 119.739 99.390  1.00 186.64 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 109.474 119.515 101.447 1.00 189.58 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 105.682 117.127 102.890 1.00 180.60 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 107.680 118.800 103.437 1.00 183.43 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 106.194 119.136 101.061 1.00 179.95 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 106.968 120.341 101.733 1.00 182.75 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 108.259 118.097 100.602 1.00 186.05 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 108.045 120.700 99.521  1.00 186.14 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 107.290 119.424 98.945  1.00 184.15 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 108.874 119.514 98.858  1.00 186.67 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 109.590 119.012 102.268 1.00 187.75 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 109.398 120.463 101.645 1.00 188.12 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 110.231 119.364 100.856 1.00 188.47 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 106.041 120.438 104.427 1.00 173.53 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 105.025 121.127 105.210 1.00 171.03 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 103.931 121.696 104.319 1.00 161.71 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 104.194 122.206 103.228 1.00 159.81 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 105.659 122.250 106.023 1.00 176.95 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 106.701 121.743 106.995 1.00 187.73 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 106.460 120.791 107.736 1.00 192.81 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 107.877 122.360 106.982 1.00 191.05 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 106.815 120.817 104.421 1.00 177.00 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 104.618 120.497 105.827 1.00 174.57 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 106.089 122.876 105.417 1.00 177.71 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 104.967 122.702 106.532 1.00 176.98 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 108.499 122.106 107.522 1.00 190.33 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 108.009 123.028 106.456 1.00 187.52 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 102.694 121.613 104.801 1.00 157.12 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 101.607 122.390 104.223 1.00 155.47 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 101.865 123.880 104.414 1.00 151.56 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 102.401 124.303 105.440 1.00 149.64 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 100.281 121.958 104.850 1.00 156.49 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 100.177 122.192 106.346 1.00 157.21 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 98.792  121.810 106.850 1.00 157.35 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 98.652  122.046 108.346 1.00 158.10 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 97.310  121.628 108.852 1.00 158.51 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 102.490 121.205 105.530 1.00 160.45 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 101.566 122.208 103.271 1.00 156.62 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 99.558  122.444 104.422 1.00 154.61 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 100.166 121.005 104.698 1.00 156.75 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 100.830 121.639 106.806 1.00 157.69 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 100.328 123.130 106.544 1.00 154.96 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 98.123  122.344 106.392 1.00 155.21 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 98.641  120.866 106.678 1.00 157.57 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 99.325  121.525 108.813 1.00 158.80 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 98.769  122.990 108.535 1.00 156.15 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 97.258  121.769 109.730 1.00 158.70 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 97.181  120.761 108.692 1.00 158.60 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 96.669  122.095 108.445 1.00 157.65 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 101.482 124.680 103.418 1.00 146.03 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 101.764 126.111 103.421 1.00 138.92 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 100.493 126.924 103.219 1.00 141.55 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 99.609  126.540 102.448 1.00 142.61 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 102.805 126.462 102.365 1.00 130.06 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.387 127.841 102.572 1.00 128.41 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.532 128.132 101.620 1.00 123.19 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 104.130 128.122 100.220 1.00 122.44 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 103.412 129.068 99.633  1.00 126.82 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 102.948 130.107 100.308 1.00 125.88 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 103.123 128.952 98.342  1.00 129.67 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 101.048 124.410 102.724 1.00 147.98 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 102.131 126.355 104.286 1.00 141.83 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 103.530 125.818 102.413 1.00 134.79 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 102.391 126.432 101.487 1.00 133.59 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 102.693 128.504 102.428 1.00 128.36 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 103.725 127.906 103.481 1.00 129.93 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 104.894 129.009 101.826 1.00 119.55 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 105.218 127.455 101.741 1.00 120.39 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 104.364 127.444 99.744  1.00 119.33 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 102.466 130.695 99.903  1.00 121.80 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 103.133 130.202 101.143 1.00 123.44 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 103.393 128.260 97.905  1.00 123.43 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 102.599 129.519 97.964  1.00 125.56 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 100.418 128.051 103.927 1.00 142.83 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 99.240  128.909 103.981 1.00 143.62 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 99.425  130.175 103.155 1.00 139.30 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.456 130.846 103.262 1.00 134.78 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 98.929  129.275 105.433 1.00 146.22 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 98.495  128.104 106.133 1.00 148.69 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 97.844  130.341 105.514 1.00 145.15 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 101.060 128.331 104.430 1.00 141.58 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 98.481  128.436 103.614 1.00 144.46 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 99.731  129.624 105.856 1.00 145.07 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 99.163  127.656 106.379 1.00 147.58 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 97.103  130.115 104.930 1.00 144.89 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 98.203  131.207 105.260 1.00 145.13 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 97.521  130.403 106.429 1.00 145.34 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.428  130.490 102.332 1.00 139.28 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.421  131.720 101.546 1.00 137.50 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 97.011  131.944 101.010 1.00 138.44 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.136  131.083 101.133 1.00 141.75 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 99.433  131.661 100.408 1.00 131.19 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 99.195  130.526 99.453  1.00 132.77 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 99.827  130.788 98.118  1.00 136.14 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 101.035 130.638 97.953  1.00 139.94 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 99.014  131.180 97.147  1.00 137.25 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 97.726  130.004 102.222 1.00 141.27 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.652  132.470 102.118 1.00 140.00 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 99.382  132.489 99.903  1.00 133.86 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 100.323 131.559 100.782 1.00 132.83 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.586  129.716 99.820  1.00 135.25 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 98.242  130.401 99.317  1.00 135.40 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 99.333  131.355 96.366  1.00 135.34 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 98.176  131.296 97.306  1.00 136.90 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.803  133.120 100.408 1.00 134.63 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 95.550  133.381 99.697  1.00 132.73 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 95.397  132.430 98.515  1.00 132.99 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 96.370  131.881 97.986  1.00 132.14 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 95.464  134.841 99.231  1.00 134.88 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 96.756  135.262 98.524  1.00 136.02 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 95.153  135.749 100.413 1.00 139.72 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 96.642  136.585 97.792  1.00 137.37 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 97.416  133.709 100.292 1.00 136.10 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.808  133.220 100.302 1.00 135.97 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 94.734  134.914 98.594  1.00 135.43 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 97.463  135.356 99.183  1.00 136.70 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 96.998  134.582 97.874  1.00 134.86 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 94.352  135.425 100.856 1.00 140.26 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 95.007  136.653 100.090 1.00 140.03 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 95.902  135.736 101.031 1.00 140.28 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 96.477  137.292 98.436  1.00 137.80 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 95.907  136.534 97.160  1.00 135.03 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 97.473  136.757 97.319  1.00 137.51 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 94.139  132.226 98.107  1.00 138.56 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.821  131.280 97.042  1.00 143.27 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.610  131.980 95.696  1.00 141.33 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 92.991  133.047 95.644  1.00 147.18 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.561  130.504 97.414  1.00 145.06 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 92.301  129.327 96.538  1.00 142.64 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 93.052  128.175 96.690  1.00 141.63 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 91.339  129.375 95.550  1.00 142.26 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 92.834  127.080 95.888  1.00 140.48 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 91.107  128.278 94.746  1.00 141.90 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 91.852  127.123 94.922  1.00 140.08 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 93.449  132.592 98.470  1.00 138.89 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 94.548  130.645 96.975  1.00 141.47 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.655  130.180 98.325  1.00 145.41 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.797  131.099 97.355  1.00 145.42 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 93.704  128.137 97.355  1.00 143.16 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.834  130.150 95.433  1.00 144.37 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 93.315  126.295 96.030  1.00 139.74 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 90.454  128.315 94.083  1.00 139.96 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 91.705  126.385 94.373  1.00 137.05 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 94.086  131.405 94.590  1.00 131.63 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 93.909  132.033 93.263  1.00 125.53 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.453  132.223 92.871  1.00 127.79 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.544  131.644 93.482  1.00 134.69 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.617  131.055 92.313  1.00 122.34 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.599  130.343 93.173  1.00 123.55 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.911  130.191 94.495  1.00 128.15 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.377  132.883 93.240  1.00 127.20 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 93.970  130.433 91.941  1.00 121.18 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 95.066  131.548 91.607  1.00 116.70 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.807  129.476 92.788  1.00 120.16 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.402  130.881 93.264  1.00 121.28 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 94.341  129.406 94.480  1.00 132.44 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.556  130.142 95.218  1.00 131.57 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.202  133.064 91.850  1.00 123.96 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.876  133.178 91.218  1.00 125.04 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.680  132.161 90.102  1.00 121.52 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.577  131.341 89.891  1.00 123.84 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 90.908  134.602 90.667  1.00 124.26 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.336  134.704 90.168  1.00 120.46 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.165  133.988 91.226  1.00 119.92 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.167  133.089 91.875  1.00 128.75 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.265  134.703 89.948  1.00 125.54 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.748  135.242 91.378  1.00 126.02 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.422  134.251 89.314  1.00 118.38 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.601  135.635 90.093  1.00 117.78 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.902  133.493 90.832  1.00 118.07 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.487  134.624 91.885  1.00 120.90 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.562  132.176 89.369  1.00 120.25 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.398  131.142 88.353  1.00 120.62 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 88.058  131.122 87.634  1.00 117.65 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 87.372  132.143 87.526  1.00 117.89 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 88.920  132.746 89.437  1.00 123.42 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 90.094  131.227 87.685  1.00 116.61 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.501  130.283 88.789  1.00 119.96 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.715  129.931 87.131  1.00 116.07 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.415  129.601 86.554  1.00 117.26 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 86.001  128.230 87.073  1.00 123.84 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 86.845  127.399 87.410  1.00 124.49 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 86.469  129.602 85.008  1.00 118.79 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 86.769  131.009 84.492  1.00 119.93 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 85.172  129.054 84.400  1.00 121.99 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 86.769  131.128 82.977  1.00 119.82 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 88.226  129.243 87.199  1.00 117.55 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.755  130.255 86.839  1.00 119.40 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 87.197  129.021 84.733  1.00 118.95 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 86.095  131.619 84.836  1.00 119.52 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 87.647  131.278 84.809  1.00 116.95 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 85.215  129.120 83.433  1.00 121.34 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 84.418  129.567 84.731  1.00 122.94 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 85.072  128.119 84.640  1.00 122.80 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 85.855  131.082 82.653  1.00 119.64 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 87.292  130.401 82.601  1.00 115.12 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 87.159  131.981 82.726  1.00 115.57 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 84.694  127.988 87.141  1.00 130.32 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 84.179  126.635 87.323  1.00 133.12 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 83.013  126.400 86.375  1.00 139.91 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.327  127.336 85.950  1.00 136.80 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 83.769  126.377 88.790  1.00 132.12 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 83.147  125.003 88.955  1.00 137.28 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 84.983  126.487 89.679  1.00 132.21 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 84.096  128.562 86.912  1.00 128.84 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.876  126.001 87.093  1.00 130.57 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 83.121  127.045 89.070  1.00 132.29 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 83.721  124.341 88.538  1.00 138.84 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 83.058  124.812 89.904  1.00 142.92 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 82.271  124.993 88.537  1.00 139.64 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 85.288  127.408 89.690  1.00 131.21 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 85.680  125.912 89.321  1.00 132.80 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 84.749  126.203 90.577  1.00 134.88 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.801  125.130 86.039  1.00 146.13 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.795  124.735 85.066  1.00 152.94 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 81.033  123.501 85.534  1.00 160.62 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.580  122.629 86.216  1.00 160.71 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 82.447  124.462 83.716  1.00 153.66 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.635  123.692 83.921  1.00 151.63 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 82.803  125.772 83.035  1.00 148.84 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.325  124.489 86.271  1.00 145.01 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.156  125.456 84.957  1.00 148.59 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 81.833  123.970 83.148  1.00 155.27 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 83.530  122.932 83.588  1.00 156.42 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 83.550  126.191 83.493  1.00 143.83 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 82.042  126.374 83.057  1.00 145.97 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 83.049  125.609 82.110  1.00 146.16 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.762  123.437 85.137  1.00 160.51 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 78.846  122.375 85.532  1.00 159.03 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.810  122.192 84.438  1.00 160.45 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.572  123.087 83.626  1.00 156.98 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 78.110  122.698 86.832  1.00 160.64 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 78.982  123.079 88.000  1.00 163.45 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 77.979  123.709 89.357  1.00 175.89 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 77.055  122.257 89.852  1.00 177.33 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.387  124.047 84.658  1.00 157.38 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.334  121.547 85.657  1.00 162.66 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.507  123.441 86.662  1.00 161.43 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 77.595  121.917 87.089  1.00 162.81 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 79.473  122.300 88.308  1.00 165.09 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 79.594  123.782 87.730  1.00 161.81 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 76.632  121.865 89.071  1.00 174.56 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 77.660  121.619 90.262  1.00 176.69 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 76.376  122.526 90.492  1.00 176.71 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.175  121.025 84.439  1.00 167.64 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.835  120.939 83.889  1.00 174.31 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.881  121.791 84.728  1.00 171.54 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.218  122.269 85.812  1.00 170.93 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 75.391  119.480 83.813  1.00 181.41 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 76.001  118.756 82.625  1.00 183.31 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 75.457  118.791 81.522  1.00 178.00 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 77.155  118.130 82.834  1.00 185.81 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 77.430  120.335 84.883  1.00 169.57 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.841  121.295 82.985  1.00 170.69 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 75.665  119.017 84.622  1.00 179.55 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 74.426  119.443 83.718  1.00 181.00 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 77.519  118.138 83.615  1.00 182.71 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 77.544  117.722 82.182  1.00 183.40 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.668  121.979 84.209  1.00 168.32 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.652  122.793 84.878  1.00 167.45 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.008  122.061 86.064  1.00 174.55 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.799  121.846 86.131  1.00 176.87 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.622  123.279 83.869  1.00 164.05 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 70.760  124.394 84.424  1.00 163.74 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 70.065  125.190 83.345  1.00 164.23 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 69.895  124.664 82.227  1.00 166.10 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 69.698  126.352 83.615  1.00 161.05 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.395  121.611 83.479  1.00 170.57 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 73.087  123.583 85.229  1.00 167.87 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 72.089  123.626 83.090  1.00 164.46 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 71.045  122.543 83.607  1.00 170.78 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 70.076  124.009 84.995  1.00 169.30 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 71.318  125.002 84.937  1.00 165.34 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.863  121.670 87.010  1.00 176.99 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 72.434  121.249 88.339  1.00 181.08 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 71.831  122.414 89.123  1.00 188.04 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.836  123.568 88.686  1.00 190.96 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 73.614  120.715 89.139  1.00 180.34 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.175  119.404 88.680  1.00 179.59 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 73.566  118.213 89.039  1.00 183.88 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.307  119.354 87.881  1.00 177.56 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.080  117.003 88.639  1.00 187.48 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 75.828  118.147 87.468  1.00 181.38 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.206  116.974 87.846  1.00 186.50 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 75.714  115.762 87.442  1.00 189.45 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 73.714  121.757 86.939  1.00 175.27 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 71.766  120.547 88.262  1.00 181.32 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.328  121.372 89.100  1.00 179.35 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.333  120.598 90.060  1.00 181.73 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 72.802  118.233 89.571  1.00 185.42 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 75.724  120.147 87.626  1.00 176.38 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 73.657  116.210 88.884  1.00 188.56 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 76.593  118.124 86.937  1.00 180.92 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.397  115.145 87.918  1.00 188.85 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.308  122.094 90.307  1.00 192.10 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 71.181  123.080 91.374  1.00 194.00 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 72.519  123.372 92.057  1.00 190.55 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 73.453  122.565 92.049  1.00 186.71 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 70.170  122.605 92.420  1.00 194.45 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 70.725  121.593 93.243  1.00 193.92 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.241  121.283 90.576  1.00 188.45 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 70.849  123.911 90.998  1.00 192.05 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 69.923  123.359 92.981  1.00 193.26 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 69.383  122.257 91.972  1.00 192.29 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 70.887  120.908 92.784  1.00 190.73 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 72.584  124.558 92.660  1.00 188.93 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 73.675  125.016 93.523  1.00 184.57 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 73.174  126.275 94.227  1.00 183.39 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 72.559  127.127 93.570  1.00 183.39 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 74.956  125.282 92.715  1.00 186.45 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 74.732  126.394 91.697  1.00 187.37 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 76.113  125.640 93.637  1.00 182.37 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 71.943  125.131 92.616  1.00 188.88 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 73.868  124.335 94.187  1.00 183.79 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 75.198  124.475 92.230  1.00 185.67 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 73.943  126.190 91.169  1.00 187.18 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 75.510  126.447 91.118  1.00 186.24 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 74.612  127.238 92.163  1.00 186.86 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 76.234  124.930 94.287  1.00 181.25 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 75.914  126.478 94.087  1.00 182.60 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 76.919  125.735 93.103  1.00 183.13 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.392  126.455 95.530  1.00 181.34 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 72.642  127.491 96.254  1.00 183.37 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 73.127  128.907 95.953  1.00 182.04 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 74.280  129.142 95.587  1.00 179.86 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 72.882  127.124 97.724  1.00 182.53 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 74.231  126.472 97.710  1.00 178.39 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.213  125.646 96.447  1.00 175.73 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 71.693  127.420 96.060  1.00 183.02 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 72.882  127.923 98.276  1.00 182.60 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 72.202  126.497 98.021  1.00 181.50 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 74.925  127.150 97.673  1.00 178.39 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 74.336  125.908 98.494  1.00 178.08 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 75.108  125.523 96.097  1.00 177.63 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 73.783  124.790 96.611  1.00 176.87 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 72.204  129.865 96.129  1.00 181.23 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 72.500  131.278 95.881  1.00 174.84 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 73.544  131.847 96.829  1.00 176.60 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 74.181  132.854 96.501  1.00 171.75 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 71.235  132.133 95.938  1.00 164.44 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 71.536  133.560 95.510  1.00 157.44 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 70.361  134.261 94.871  1.00 154.52 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 70.830  135.569 94.253  1.00 154.30 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 69.737  136.306 93.563  1.00 156.78 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 71.384  129.711 96.342  1.00 179.13 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 72.865  131.359 94.994  1.00 174.62 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 70.570  131.765 95.333  1.00 165.65 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 70.891  132.150 96.846  1.00 165.43 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 71.795  134.073 96.293  1.00 158.99 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 72.262  133.551 94.867  1.00 160.77 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 69.990  133.703 94.168  1.00 156.69 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 69.688  134.457 95.543  1.00 155.87 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 71.182  136.142 94.954  1.00 154.01 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 71.525  135.381 93.601  1.00 153.39 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 69.404  135.807 92.904  1.00 155.69 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 69.086  136.500 94.138  1.00 156.02 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 70.054  137.064 93.217  1.00 155.19 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 73.737  131.226 97.986  1.00 184.73 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.900  131.522 98.810  1.00 183.13 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 76.204  131.301 98.057  1.00 176.96 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 77.245  131.820 98.474  1.00 172.56 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 74.853  130.671 100.076 1.00 187.45 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 74.634  129.300 99.725  1.00 188.33 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 73.723  131.147 100.984 1.00 187.45 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 73.265  130.562 98.262  1.00 182.27 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 74.869  132.455 99.078  1.00 181.46 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 75.692  130.754 100.559 1.00 184.55 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 74.069  128.962 100.250 1.00 186.21 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 73.715  130.633 101.808 1.00 186.42 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 73.844  132.087 101.200 1.00 184.96 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 72.868  131.036 100.536 1.00 185.70 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 76.174  130.539 96.968  1.00 175.43 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 77.130  130.735 95.881  1.00 170.90 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 76.606  131.695 94.805  1.00 168.33 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 77.214  132.743 94.567  1.00 163.35 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.518  129.372 95.288  1.00 169.09 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 78.302  128.448 96.238  1.00 168.32 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 78.810  127.202 95.525  1.00 168.44 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 79.486  129.166 96.886  1.00 167.57 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 75.494  130.064 96.752  1.00 176.85 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 77.933  131.140 96.246  1.00 171.82 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 76.710  128.903 95.025  1.00 172.92 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 78.076  129.523 94.507  1.00 169.36 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 77.708  128.161 96.945  1.00 172.13 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 78.056  126.724 95.145  1.00 172.58 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 79.426  127.466 94.822  1.00 170.61 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 79.266  126.636 96.169  1.00 171.72 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 79.161  129.804 97.542  1.00 169.27 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 80.054  128.508 97.319  1.00 169.38 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 79.992  129.625 96.195  1.00 168.35 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.478  131.363 94.163  1.00 169.75 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.127  131.962 92.869  1.00 165.83 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 75.352  133.472 92.804  1.00 161.46 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 75.762  133.998 91.764  1.00 156.40 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 73.649  131.728 92.531  1.00 168.48 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.087  130.315 92.627  1.00 174.23 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 71.582  130.338 92.896  1.00 174.34 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 70.937  131.377 92.761  1.00 170.41 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 71.019  129.192 93.254  1.00 174.62 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.030  130.659 94.357  1.00 172.10 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 75.665  131.548 92.174  1.00 166.14 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.119  132.295 93.112  1.00 168.04 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 73.514  132.017 91.614  1.00 167.67 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 73.234  129.858 91.782  1.00 174.36 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.518  129.832 93.348  1.00 174.78 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 71.493  128.479 93.325  1.00 177.56 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 70.168  129.162 93.392  1.00 174.26 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 75.082  134.189 93.892  1.00 160.69 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 75.221  135.644 93.871  1.00 157.82 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 76.654  136.115 93.624  1.00 158.26 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 76.858  137.199 93.067  1.00 152.14 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 74.703  136.219 95.189  1.00 160.97 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 74.859  133.859 94.656  1.00 164.39 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 74.667  136.000 93.156  1.00 156.65 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 75.240  135.868 95.918  1.00 161.45 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 74.768  137.187 95.164  1.00 160.03 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 73.775  135.954 95.305  1.00 159.61 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 77.651  135.318 94.006  1.00 159.38 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 79.030  135.804 94.056  1.00 157.46 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 79.595  136.176 92.689  1.00 151.44 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 80.415  137.094 92.585  1.00 146.75 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 79.906  134.712 94.665  1.00 156.51 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 79.570  134.405 96.099  1.00 158.15 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.353  133.216 96.620  1.00 160.67 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 79.771  132.760 97.878  1.00 165.63 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 80.407  132.660 99.038  1.00 162.83 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 81.717  132.824 99.134  1.00 157.56 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 79.726  132.271 100.111 1.00 160.47 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 77.554  134.497 94.244  1.00 159.79 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 79.077  136.588 94.626  1.00 157.47 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 79.792  133.897 94.148  1.00 157.28 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 80.834  134.997 94.627  1.00 156.14 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 79.789  135.177 96.647  1.00 160.46 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 78.623  134.203 96.170  1.00 159.85 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 80.299  132.491 95.976  1.00 161.60 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 81.277  133.476 96.758  1.00 160.28 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 78.926  132.594 97.879  1.00 166.02 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 82.084  132.786 99.913  1.00 159.51 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 82.175  133.119 98.473  1.00 159.65 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 78.873  132.160 100.048 1.00 165.62 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 80.096  132.258 100.885 1.00 162.03 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 79.186  135.476 91.648  1.00 149.10 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 79.988  135.388 90.441  1.00 145.38 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 79.802  136.588 89.522  1.00 137.31 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 78.784  137.282 89.547  1.00 137.46 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.675  134.064 89.774  1.00 151.28 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 79.860  132.931 90.720  1.00 160.98 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 81.130  132.593 91.153  1.00 155.17 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 78.769  132.288 91.278  1.00 166.83 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 81.318  131.584 92.072  1.00 157.57 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 78.946  131.276 92.202  1.00 167.59 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 80.224  130.927 92.605  1.00 165.12 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 78.568  134.886 91.703  1.00 153.27 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 80.925  135.369 90.696  1.00 145.81 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.752  134.068 89.471  1.00 151.63 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.275  133.936 89.020  1.00 145.29 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 81.869  133.044 90.806  1.00 146.85 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 77.909  132.518 91.003  1.00 161.77 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 82.178  131.367 92.355  1.00 151.70 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 78.208  130.824 92.545  1.00 165.12 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 80.348  130.240 93.220  1.00 163.86 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 80.822  136.820 88.704  1.00 131.36 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 80.870  137.936 87.773  1.00 126.26 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.618  137.424 86.360  1.00 126.99 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 81.231  136.441 85.927  1.00 130.66 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 82.230  138.651 87.862  1.00 123.82 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 82.280  139.849 86.927  1.00 122.49 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 82.515  139.076 89.300  1.00 123.67 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 81.524  136.322 88.673  1.00 132.36 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 80.176  138.577 87.995  1.00 128.91 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 82.929  138.032 87.593  1.00 124.12 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 82.247  139.538 86.008  1.00 121.93 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 83.113  140.327 87.079  1.00 121.74 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 81.527  140.432 87.112  1.00 123.70 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 81.791  139.642 89.612  1.00 128.08 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 83.351  139.570 89.318  1.00 126.61 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 82.590  138.287 89.861  1.00 128.82 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 79.709  138.093 85.651  1.00 121.31 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.574  137.979 84.197  1.00 116.57 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.518  136.529 83.718  1.00 124.31 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 80.131  136.158 82.716  1.00 126.89 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.708  138.743 83.515  1.00 115.46 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 80.447  139.105 82.072  1.00 122.07 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 81.469  140.126 81.595  1.00 134.61 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 81.200  140.565 80.163  1.00 143.88 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 81.963  141.798 79.795  1.00 152.01 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 79.244  138.735 85.983  1.00 122.66 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 78.741  138.400 83.932  1.00 119.07 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 80.853  139.572 84.001  1.00 119.08 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 81.515  138.204 83.546  1.00 118.42 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 80.529  138.312 81.518  1.00 123.30 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 79.561  139.491 81.986  1.00 124.10 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 81.423  140.911 82.165  1.00 132.87 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 82.358  139.737 81.634  1.00 129.88 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 81.466  139.854 79.558  1.00 137.85 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 80.253  140.753 80.062  1.00 141.92 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 81.835  142.429 80.411  1.00 148.56 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 82.834  141.620 79.740  1.00 143.44 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 81.680  142.106 79.008  1.00 146.85 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 78.777  135.698 84.445  1.00 129.85 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 78.590  134.306 84.050  1.00 131.41 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 77.892  134.210 82.696  1.00 131.88 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 77.024  135.022 82.368  1.00 125.96 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 77.789  133.561 85.117  1.00 132.03 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 76.886  132.461 84.585  1.00 138.00 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 76.169  131.725 85.693  1.00 148.77 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 76.602  131.745 86.844  1.00 155.35 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 75.055  131.082 85.358  1.00 155.32 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 78.338  135.929 85.148  1.00 128.92 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 79.458  133.877 83.971  1.00 130.49 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 78.410  133.156 85.743  1.00 133.66 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 77.227  134.200 85.585  1.00 133.50 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 76.200  132.848 84.017  1.00 138.28 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 77.414  131.818 84.085  1.00 138.34 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 74.775  131.098 84.544  1.00 152.51 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 74.605  130.662 85.960  1.00 154.55 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 78.281  133.208 81.906  1.00 133.54 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 77.614  132.904 80.642  1.00 135.34 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 77.565  131.399 80.416  1.00 139.44 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 78.566  130.783 80.037  1.00 137.32 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 78.303  133.585 79.448  1.00 134.92 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 78.407  135.092 79.676  1.00 133.53 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 77.529  133.279 78.161  1.00 137.59 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 79.071  135.832 78.531  1.00 134.95 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.884  132.634 82.125  1.00 133.67 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 76.699  133.227 80.681  1.00 133.63 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 79.199  133.221 79.362  1.00 133.81 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 77.514  135.456 79.792  1.00 132.96 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 78.938  135.254 80.472  1.00 131.56 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 77.986  133.681 77.406  1.00 136.56 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 76.632  133.644 78.237  1.00 135.75 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 77.481  132.318 78.028  1.00 136.39 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 79.907  135.390 78.311  1.00 133.74 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 78.480  135.825 77.761  1.00 134.90 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 79.241  136.748 78.804  1.00 134.13 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 76.406  130.799 80.643  1.00 143.92 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 76.069  129.566 79.948  1.00 147.94 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.761  129.887 78.486  1.00 146.39 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 74.918  130.739 78.194  1.00 146.56 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 74.870  128.918 80.648  1.00 156.04 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 74.363  127.669 79.950  1.00 164.64 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 74.426  127.579 78.707  1.00 164.08 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 73.872  126.771 80.666  1.00 171.70 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.729  131.226 80.945  1.00 143.52 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 76.818  128.950 79.984  1.00 148.42 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 75.130  128.673 81.552  1.00 155.52 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 74.142  129.561 80.682  1.00 155.12 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.459  129.218 77.564  1.00 143.12 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.287  129.429 76.130  1.00 140.02 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.945  128.109 75.448  1.00 141.20 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 76.322  127.039 75.931  1.00 144.70 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 77.534  130.089 75.512  1.00 143.37 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 78.825  129.323 75.691  1.00 145.94 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.589  129.468 76.841  1.00 140.06 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 79.306  128.510 74.677  1.00 144.30 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.773  128.765 76.996  1.00 130.77 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 80.496  127.819 74.826  1.00 135.47 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.231  127.957 75.978  1.00 128.89 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 77.019  128.592 77.754  1.00 145.12 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 75.540  130.034 75.988  1.00 141.83 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.389  130.195 74.558  1.00 142.12 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 77.657  130.961 75.921  1.00 141.89 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 79.291  130.023 77.527  1.00 139.81 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 78.812  128.406 73.895  1.00 143.39 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 81.298  128.895 77.754  1.00 130.40 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 80.833  127.309 74.125  1.00 137.37 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 82.062  127.549 76.042  1.00 129.33 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.205  128.179 74.341  1.00 136.04 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.608  126.976 73.768  1.00 138.41 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.767  126.877 72.252  1.00 131.51 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 74.922  127.891 71.562  1.00 125.42 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 73.135  126.877 74.196  1.00 143.88 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 73.071  126.798 75.727  1.00 152.73 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 71.727  126.433 76.344  1.00 166.02 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 71.882  126.358 77.796  1.00 175.88 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 71.008  125.822 78.639  1.00 182.06 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 69.858  125.319 78.223  1.00 184.88 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 71.299  125.790 79.938  1.00 177.48 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.030  128.906 73.911  1.00 136.52 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 75.069  126.217 74.153  1.00 141.72 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 72.653  127.670 73.907  1.00 143.47 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.728  126.077 73.825  1.00 145.65 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 73.712  126.131 76.023  1.00 153.98 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 73.321  127.664 76.087  1.00 152.83 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 71.072  127.120 76.136  1.00 165.47 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 71.435  125.568 76.013  1.00 166.03 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 72.609  126.675 78.132  1.00 168.31 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 69.654  125.333 77.388  1.00 180.32 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 69.303  124.993 78.797  1.00 182.25 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 72.042  126.122 80.220  1.00 172.72 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 70.731  125.470 80.501  1.00 173.36 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.730  125.649 71.718  1.00 127.52 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 75.368  125.326 70.431  1.00 130.45 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 74.932  126.138 69.217  1.00 132.79 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 73.906  126.820 69.204  1.00 133.38 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 75.002  123.850 70.237  1.00 131.01 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.934  123.321 71.617  1.00 131.74 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 74.249  124.425 72.382  1.00 127.74 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 76.333  125.381 70.523  1.00 131.31 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 74.140  123.777 69.795  1.00 128.20 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 75.694  123.401 69.725  1.00 130.53 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 74.413  122.502 71.639  1.00 132.09 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.832  123.173 71.957  1.00 135.26 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 73.287  124.350 72.268  1.00 130.64 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 74.486  124.400 73.321  1.00 134.12 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 75.783  126.030 68.157  1.00 134.98 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 75.645  126.635 66.821  1.00 136.01 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 76.001  125.558 65.786  1.00 139.76 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 77.122  125.498 65.278  1.00 140.92 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 76.557  127.843 66.679  1.00 138.39 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 76.037  129.099 67.311  1.00 142.35 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 77.123  130.155 67.313  1.00 146.91 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 76.599  131.496 67.781  1.00 151.22 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 77.692  132.507 67.868  1.00 150.24 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 76.498  125.578 68.209  1.00 134.04 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 74.726  126.916 66.676  1.00 135.06 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 77.408  127.634 67.097  1.00 139.09 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 76.698  128.018 65.736  1.00 138.05 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 75.282  129.430 66.798  1.00 141.36 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 75.775  128.917 68.228  1.00 140.06 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 77.832  129.878 67.917  1.00 144.87 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 77.473  130.258 66.413  1.00 145.30 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 75.936  131.817 67.148  1.00 149.54 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 76.203  131.395 68.661  1.00 148.84 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 77.361  133.291 68.132  1.00 146.48 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 78.306  132.240 68.457  1.00 146.35 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 78.079  132.610 67.072  1.00 146.72 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 75.027  124.706 65.475  1.00 144.95 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 75.212  123.499 64.668  1.00 147.09 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 76.088  123.627 63.422  1.00 145.32 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 76.892  122.734 63.138  1.00 143.42 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 73.842  122.986 64.232  1.00 147.72 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 73.050  124.032 63.483  1.00 147.77 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 73.568  125.156 63.315  1.00 143.75 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 71.911  123.734 63.067  1.00 150.26 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 74.228  124.779 65.786  1.00 143.20 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 75.613  122.816 65.229  1.00 145.90 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.960  122.221 63.646  1.00 145.97 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 73.335  122.729 65.019  1.00 146.66 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 75.952  124.720 62.672  1.00 144.31 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 76.761  124.887 61.465  1.00 145.68 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 78.256  124.884 61.764  1.00 145.57 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 79.059  124.521 60.898  1.00 145.69 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 76.364  126.177 60.754  1.00 141.48 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 76.704  127.400 61.548  1.00 138.55 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 75.867  127.837 62.563  1.00 139.64 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 77.859  128.120 61.287  1.00 137.29 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 76.169  128.957 63.300  1.00 142.61 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 78.172  129.244 62.017  1.00 140.63 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 77.323  129.660 63.022  1.00 145.51 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 77.628  130.781 63.757  1.00 150.59 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 75.347  125.320 62.787  1.00 143.18 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 76.581  124.150 60.859  1.00 145.41 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 76.834  126.230 59.905  1.00 141.54 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 75.405  126.172 60.600  1.00 142.35 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 75.080  127.371 62.739  1.00 140.90 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 78.434  127.836 60.611  1.00 138.29 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 75.587  129.252 63.965  1.00 142.34 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 78.957  129.715 61.841  1.00 140.98 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 78.314  131.154 63.445  1.00 147.18 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 78.649  125.262 62.980  1.00 142.75 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 80.028  125.044 63.405  1.00 136.13 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 80.396  123.568 63.398  1.00 137.54 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 81.502  123.204 62.984  1.00 138.99 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 80.249  125.633 64.793  1.00 134.77 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 80.021  127.137 64.908  1.00 140.25 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 80.430  127.609 66.286  1.00 137.40 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 80.807  127.900 63.845  1.00 139.58 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 78.119  125.534 63.600  1.00 141.78 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 80.625  125.491 62.783  1.00 137.54 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 79.644  125.194 65.413  1.00 136.48 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 81.167  125.456 65.057  1.00 133.04 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 79.077  127.330 64.784  1.00 140.80 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 80.196  128.547 66.379  1.00 138.24 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 81.389  127.494 66.388  1.00 132.87 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 79.959  127.081 66.951  1.00 136.44 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 80.465  127.678 62.964  1.00 139.86 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 81.745  127.656 63.909  1.00 135.28 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 80.704  128.853 64.002  1.00 138.98 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 79.483  122.696 63.827  1.00 138.77 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 79.751  121.267 63.706  1.00 141.46 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 80.067  120.894 62.272  1.00 140.73 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 81.004  120.135 62.000  1.00 137.29 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 78.539  120.452 64.145  1.00 143.75 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 77.998  120.764 65.508  1.00 149.25 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.844  119.825 65.814  1.00 155.94 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 76.312  120.026 67.218  1.00 161.60 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 75.308  118.983 67.576  1.00 168.05 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 78.677  122.901 64.044  1.00 140.88 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 80.509  121.025 64.263  1.00 142.06 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.825  120.589 63.502  1.00 143.12 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 78.792  119.514 64.141  1.00 144.46 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.694  120.633 66.172  1.00 149.18 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 77.671  121.678 65.527  1.00 146.91 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.122  119.991 65.186  1.00 153.71 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 77.151  118.907 65.733  1.00 154.65 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.048  119.973 67.849  1.00 161.40 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 75.883  120.896 67.274  1.00 157.74 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 75.004  119.123 68.402  1.00 169.06 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 75.682  118.175 67.538  1.00 166.89 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 74.623  119.011 67.007  1.00 167.10 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 79.296  121.437 61.343  1.00 140.78 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 79.463  121.101 59.941  1.00 141.97 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 80.741  121.701 59.373  1.00 142.22 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 81.408  121.072 58.544  1.00 142.74 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 78.194  121.523 59.228  1.00 143.81 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 76.995  120.861 59.826  1.00 146.99 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 76.951  119.502 60.052  1.00 150.24 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 75.857  121.368 60.355  1.00 145.86 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 75.813  119.193 60.647  1.00 149.78 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 75.134  120.308 60.849  1.00 146.51 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 78.634  121.962 61.508  1.00 142.18 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 79.536  120.136 59.859  1.00 142.22 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 78.081  122.485 59.311  1.00 143.38 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 78.249  121.271 58.292  1.00 143.94 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 77.572  118.942 59.843  1.00 147.80 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 75.615  122.265 60.386  1.00 145.59 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 75.548  118.336 60.899  1.00 148.16 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 81.113  122.904 59.809  1.00 142.19 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 82.438  123.396 59.456  1.00 142.87 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 83.514  122.505 60.063  1.00 140.55 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 84.475  122.122 59.384  1.00 142.33 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 82.609  124.836 59.934  1.00 147.68 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 84.175  125.582 59.435  1.00 160.04 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 80.638  123.433 60.295  1.00 142.67 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 82.539  123.384 58.490  1.00 144.17 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 81.893  125.377 59.562  1.00 147.26 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 82.566  124.855 60.904  1.00 144.64 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 84.124  125.930 58.291  1.00 154.87 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 83.355  122.148 61.339  1.00 135.69 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 84.328  121.299 62.020  1.00 130.53 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 84.469  119.972 61.303  1.00 132.30 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 85.576  119.515 60.997  1.00 130.91 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.882  121.058 63.456  1.00 127.73 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.218  122.156 64.449  1.00 132.01 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 83.403  121.960 65.706  1.00 132.69 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 85.698  122.125 64.770  1.00 128.35 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 82.708  122.418 61.839  1.00 137.50 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 85.194  121.738 62.028  1.00 133.93 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 82.918  120.944 63.459  1.00 133.11 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 84.303  120.241 63.771  1.00 129.51 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 84.000  123.021 64.063  1.00 133.05 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 83.515  121.046 66.014  1.00 131.44 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 82.468  122.128 65.502  1.00 134.00 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 83.713  122.581 66.384  1.00 129.89 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.893  122.819 65.421  1.00 127.85 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 86.205  122.282 63.958  1.00 131.32 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 85.921  121.254 65.136  1.00 130.18 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 83.329  119.356 61.017  1.00 133.51 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 83.257  118.124 60.253  1.00 130.37 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 84.048  118.198 58.959  1.00 131.05 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 84.532  117.175 58.466  1.00 127.78 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.780  117.880 59.966  1.00 133.12 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 81.445  116.787 59.005  1.00 141.69 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 79.948  116.608 58.897  1.00 150.19 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 79.230  117.624 59.020  1.00 148.36 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 79.487  115.467 58.695  1.00 159.00 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 82.558  119.655 61.254  1.00 135.04 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 83.600  117.387 60.784  1.00 131.59 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 81.343  117.672 60.808  1.00 135.93 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.407  118.703 59.609  1.00 136.86 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 81.784  117.014 58.124  1.00 140.80 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 81.833  115.953 59.315  1.00 141.20 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 84.212  119.394 58.413  1.00 134.69 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 84.963  119.615 57.189  1.00 133.14 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 86.351  120.208 57.419  1.00 130.65 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 87.059  120.476 56.445  1.00 129.49 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 84.128  120.515 56.279  1.00 138.22 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 82.850  119.814 55.818  1.00 143.31 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 81.773  120.794 55.367  1.00 150.58 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 80.509  120.127 55.066  1.00 158.52 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 79.753  119.489 55.952  1.00 156.74 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 80.058  119.465 57.240  1.00 150.03 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 78.665  118.848 55.533  1.00 157.82 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 83.885  120.117 58.745  1.00 136.56 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 85.082  118.766 56.731  1.00 132.26 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 83.876  121.316 56.766  1.00 139.19 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 84.646  120.750 55.491  1.00 137.64 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 83.061  119.240 55.064  1.00 142.62 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 82.495  119.281 56.547  1.00 142.58 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 81.613  121.438 56.077  1.00 148.57 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 82.073  121.251 54.565  1.00 149.47 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 80.228  120.157 54.253  1.00 156.61 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 80.778  119.845 57.519  1.00 146.28 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 79.593  118.985 57.781  1.00 147.81 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 78.448  118.867 54.700  1.00 157.22 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 78.173  118.420 56.096  1.00 154.28 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 86.763  120.414 58.671  1.00 128.24 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 87.981  121.162 58.986  1.00 122.46 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 88.744  120.489 60.116  1.00 116.67 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 89.320  121.146 60.987  1.00 116.71 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 87.652  122.604 59.355  1.00 126.36 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 86.770  123.170 58.403  1.00 135.95 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 86.316  120.172 59.365  1.00 130.10 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 88.559  121.177 58.205  1.00 124.49 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 87.226  122.617 60.227  1.00 128.98 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 88.474  123.121 59.377  1.00 126.65 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 85.982  122.929 58.567  1.00 136.07 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 88.734  119.162 60.120  1.00 113.66 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 89.002  118.389 61.324  1.00 113.22 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 90.458  118.469 61.779  1.00 112.90 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 90.757  118.100 62.918  1.00 115.74 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 88.562  116.957 61.059  1.00 119.95 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 87.064  116.913 60.774  1.00 125.21 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 86.535  115.526 60.522  1.00 134.78 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 87.240  114.726 59.875  1.00 142.40 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 85.400  115.242 60.956  1.00 136.66 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 88.362  118.710 59.495  1.00 119.73 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 88.452  118.736 62.044  1.00 117.02 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 89.035  116.611 60.284  1.00 122.05 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.746  116.410 61.840  1.00 121.04 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 86.591  117.279 61.539  1.00 125.94 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 86.873  117.445 59.984  1.00 125.92 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 91.366  118.931 60.917  1.00 110.26 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 92.724  119.270 61.339  1.00 108.61 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 92.758  120.214 62.539  1.00 107.86 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 93.722  120.199 63.312  1.00 106.01 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 93.465  119.911 60.173  1.00 108.56 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.934  121.258 59.806  1.00 110.02 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 93.426  122.402 60.406  1.00 109.61 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 91.905  121.376 58.895  1.00 112.74 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 92.923  123.641 60.079  1.00 110.84 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 91.400  122.613 58.561  1.00 118.61 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 91.906  123.747 59.158  1.00 116.65 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 91.196  119.124 60.096  1.00 111.57 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 93.196  118.457 61.584  1.00 108.91 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 94.400  120.016 60.415  1.00 110.65 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 93.388  119.335 59.396  1.00 109.59 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 94.108  122.334 61.037  1.00 112.63 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 91.568  120.613 58.479  1.00 113.32 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 93.259  124.406 60.491  1.00 115.38 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 90.718  122.683 57.930  1.00 118.78 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 91.566  124.584 58.932  1.00 117.26 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 91.731  121.047 62.705  1.00 106.84 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 91.602  121.842 63.923  1.00 104.50 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 91.662  120.975 65.167  1.00 104.87 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 92.449  121.228 66.085  1.00 108.07 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 90.281  122.605 63.907  1.00 107.68 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 90.160  123.762 62.930  1.00 116.05 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.754  124.298 62.981  1.00 119.31 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 91.150  124.857 63.269  1.00 116.13 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 91.074  121.125 62.155  1.00 110.76 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 92.330  122.483 63.968  1.00 107.36 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 89.573  121.974 63.697  1.00 110.07 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 90.132  122.966 64.797  1.00 107.84 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 90.343  123.446 62.029  1.00 114.87 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 88.140  123.590 62.728  1.00 119.90 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.561  124.599 63.884  1.00 117.45 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.678  125.040 62.359  1.00 120.26 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 91.024  125.122 64.195  1.00 115.03 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.989  125.616 62.684  1.00 118.13 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 92.054  124.529 63.134  1.00 115.47 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 90.837  119.938 65.213  1.00 104.38 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 90.775  119.103 66.402  1.00 101.62 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 92.000  118.215 66.510  1.00 103.63 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 92.547  118.030 67.601  1.00 109.24 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 89.503  118.265 66.373  1.00 102.48 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.220  119.083 66.282  1.00 106.77 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 87.022  118.189 66.483  1.00 111.54 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 88.213  120.200 67.313  1.00 107.22 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 90.365  119.659 64.549  1.00 107.21 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 90.758  119.668 67.191  1.00 103.96 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 89.535  117.678 65.600  1.00 105.62 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 89.460  117.737 67.186  1.00 103.58 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 88.159  119.486 65.400  1.00 108.79 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 87.064  117.795 67.369  1.00 108.95 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 86.214  118.721 66.393  1.00 112.70 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 87.034  117.491 65.807  1.00 110.86 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 87.330  120.604 67.330  1.00 109.66 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 88.421  119.826 68.185  1.00 106.50 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 88.874  120.870 67.071  1.00 106.85 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 92.452  117.668 65.390  1.00 103.21 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 93.611  116.791 65.424  1.00 100.74 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 94.811  117.501 66.029  1.00 103.47 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 95.555  116.914 66.821  1.00 111.52 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 93.926  116.335 64.006  1.00 106.70 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 92.807  115.547 63.373  1.00 116.80 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 92.766  115.724 61.870  1.00 126.45 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 93.843  115.882 61.260  1.00 130.71 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 91.654  115.731 61.300  1.00 130.73 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 92.083  117.754 64.617  1.00 107.36 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 93.413  116.009 65.963  1.00 104.08 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 94.088  117.119 63.456  1.00 109.73 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 94.719  115.775 64.022  1.00 109.72 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 92.939  114.604 63.561  1.00 116.74 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 91.955  115.841 63.735  1.00 114.59 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 95.001  118.766 65.688  1.00 100.52 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 96.101  119.560 66.209  1.00 97.07  ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 95.733  120.306 67.489  1.00 99.53  ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 96.525  121.120 67.968  1.00 100.27 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 96.568  120.512 65.112  1.00 99.52  ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 97.059  119.737 63.899  1.00 99.10  ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 97.292  120.605 62.695  1.00 105.50 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.639  119.742 61.503  1.00 106.89 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 97.925  120.546 60.289  1.00 123.51 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 94.516  119.185 65.113  1.00 102.95 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 96.844  118.971 66.418  1.00 99.33  ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 95.827  121.074 64.834  1.00 101.83 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 97.300  121.057 65.443  1.00 100.30 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 97.900  119.305 64.121  1.00 99.56  ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 96.400  119.067 63.654  1.00 101.72 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.483  121.102 62.490  1.00 108.36 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 98.031  121.211 62.865  1.00 107.96 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 98.429  119.217 61.711  1.00 106.65 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.892  119.153 61.309  1.00 108.52 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 98.089  120.006 59.599  1.00 121.71 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 98.636  121.065 60.427  1.00 123.43 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.225  121.060 60.095  1.00 122.67 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 94.554  120.036 68.047  1.00 102.95 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 94.045  120.654 69.274  1.00 99.79  ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.997  122.174 69.221  1.00 99.88  ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 94.041  122.834 70.261  1.00 103.13 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.846  120.176 70.486  1.00 95.58  ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.631  118.695 70.689  1.00 103.19 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 95.350  118.115 71.877  1.00 105.85 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.826  116.781 72.151  1.00 108.81 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 94.149  116.433 73.237  1.00 109.56 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.979  117.265 74.250  1.00 111.35 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.616  115.218 73.304  1.00 110.30 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 94.004  119.464 67.716  1.00 103.44 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 93.132  120.352 69.403  1.00 102.34 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.793  120.334 70.338  1.00 98.26  ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.544  120.643 71.283  1.00 98.32  ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.680  118.537 70.813  1.00 104.87 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.938  118.223 69.898  1.00 103.55 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 96.295  118.035 71.672  1.00 105.60 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 95.218  118.690 72.646  1.00 105.67 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.923  116.184 71.538  1.00 108.53 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 93.558  116.996 74.952  1.00 110.30 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 94.326  118.050 74.237  1.00 110.01 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.733  114.661 72.658  1.00 107.86 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.224  114.960 74.026  1.00 110.81 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.906  122.742 68.022  1.00 99.33  ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 94.078  124.181 67.851  1.00 98.77  ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 93.054  124.967 68.668  1.00 102.00 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 93.410  125.890 69.408  1.00 102.30 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 94.011  124.539 66.358  1.00 101.28 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 95.281  124.036 65.678  1.00 103.15 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.841  126.041 66.163  1.00 104.44 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 95.305  124.215 64.185  1.00 108.31 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.803  122.307 67.287  1.00 101.51 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.960  124.431 68.174  1.00 99.50  ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 93.247  124.086 65.965  1.00 102.90 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 96.038  124.520 66.046  1.00 101.04 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 95.379  123.088 65.867  1.00 102.49 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.984  126.326 66.518  1.00 105.96 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.870  126.241 65.214  1.00 107.62 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 94.563  126.505 66.616  1.00 103.56 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 96.094  123.772 63.834  1.00 108.84 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 95.338  125.161 63.974  1.00 108.39 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 94.506  123.813 63.806  1.00 108.30 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.775  124.609 68.567  1.00 100.88 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.736  125.358 69.276  1.00 104.00 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.748  125.132 70.781  1.00 105.35 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.894  125.662 71.498  1.00 106.73 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 89.335  125.076 68.699  1.00 102.81 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.842  123.675 69.051  1.00 105.09 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 89.322  125.320 67.205  1.00 109.22 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.402  123.454 68.643  1.00 114.34 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 91.481  123.975 68.063  1.00 101.78 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.909  126.304 69.139  1.00 105.75 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.722  125.710 69.106  1.00 106.31 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.389  123.020 68.587  1.00 105.22 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.895  123.535 70.010  1.00 105.14 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 89.770  126.164 67.026  1.00 110.41 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 88.401  125.369 66.900  1.00 112.82 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.786  124.597 66.755  1.00 107.13 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 87.094  122.608 69.007  1.00 113.85 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.860  124.180 68.992  1.00 114.33 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 87.345  123.435 67.674  1.00 114.86 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.685  124.338 71.276  1.00 104.77 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.927  124.267 72.706  1.00 100.38 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 93.241  124.914 73.104  1.00 99.11  ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 93.523  125.020 74.301  1.00 105.06 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.864  122.811 73.178  1.00 99.16  ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 90.503  122.229 72.859  1.00 103.91 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 90.210  120.924 73.557  1.00 117.68 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 90.944  120.498 74.446  1.00 125.79 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 89.105  120.290 73.172  1.00 122.02 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 92.264  123.914 70.802  1.00 103.75 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 91.222  124.746 73.171  1.00 102.63 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.543  122.287 72.723  1.00 102.11 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 91.995  122.777 74.140  1.00 102.07 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 89.823  122.867 73.130  1.00 107.11 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 90.445  122.075 71.902  1.00 105.64 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 88.610  120.629 72.552  1.00 118.71 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 88.877  119.549 73.545  1.00 120.51 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 94.042  125.350 72.141  1.00 95.84  ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 95.320  125.981 72.433  1.00 97.60  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 95.145  127.440 72.827  1.00 97.66  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 94.490  128.212 72.122  1.00 101.74 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 96.238  125.887 71.224  1.00 100.32 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 97.411  126.639 71.456  1.00 102.79 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.863  125.295 71.301  1.00 99.28  ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.741  125.517 73.174  1.00 99.55  ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.476  124.957 71.078  1.00 100.14 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 95.775  126.242 70.448  1.00 100.51 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 97.696  126.488 72.233  1.00 102.32 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.751  127.817 73.951  1.00 94.55  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.883  129.215 74.314  1.00 93.89  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.625  130.048 73.291  1.00 96.87  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 96.425  131.264 73.235  1.00 101.31 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 96.094  127.275 74.519  1.00 96.72  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.999  129.600 74.432  1.00 95.44  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.356  129.281 75.160  1.00 94.53  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 97.473  129.425 72.474  1.00 94.83  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 98.139  130.174 71.414  1.00 91.84  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 97.120  130.777 70.463  1.00 93.48  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 97.327  131.875 69.935  1.00 95.84  ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 99.125  129.278 70.645  1.00 91.84  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 100.092 128.572 71.591  1.00 93.53  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 99.895  130.109 69.640  1.00 91.79  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.994 129.500 72.365  1.00 94.26  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.600  128.575 72.456  1.00 95.94  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 98.641  130.903 71.811  1.00 92.97  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 98.616  128.605 70.164  1.00 94.64  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 99.586  128.045 72.231  1.00 94.94  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 100.658 127.984 71.065  1.00 95.58  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 99.299  130.360 68.915  1.00 95.16  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 100.234 130.907 70.078  1.00 92.03  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 100.631 129.582 69.289  1.00 96.04  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 100.453 130.096 72.907  1.00 94.43  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 101.537 130.012 71.744  1.00 95.03  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.569 128.966 72.938  1.00 95.41  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 96.004  130.088 70.242  1.00 95.70  ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 94.926  130.660 69.445  1.00 97.54  ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 94.399  131.951 70.053  1.00 98.63  ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 94.156  132.926 69.334  1.00 105.59 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 93.793  129.648 69.306  1.00 103.48 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 95.806  129.348 70.633  1.00 97.30  ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 95.261  130.862 68.556  1.00 98.27  ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 93.166  129.965 68.636  1.00 107.79 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 93.345  129.560 70.163  1.00 101.74 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 94.165  128.793 69.036  1.00 101.49 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 94.217  131.986 71.370  1.00 95.51  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 93.719  133.207 71.990  1.00 98.45  ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 94.698  134.347 71.784  1.00 101.38 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 94.310  135.459 71.413  1.00 106.87 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 93.482  132.981 73.477  1.00 100.53 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 92.573  131.813 73.823  1.00 103.84 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 92.277  131.810 75.309  1.00 106.21 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 91.288  131.892 73.029  1.00 106.15 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 94.437  131.359 71.918  1.00 97.49  ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.878  133.460 71.575  1.00 99.94  ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 94.340  132.822 73.904  1.00 99.97  ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 93.081  133.784 73.848  1.00 102.05 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 93.022  130.981 73.598  1.00 100.96 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 91.671  131.078 75.509  1.00 101.91 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 93.110  131.693 75.795  1.00 100.94 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.868  132.657 75.553  1.00 103.25 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 90.688  131.193 73.337  1.00 106.21 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 91.480  131.766 72.086  1.00 104.90 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.882  132.762 73.175  1.00 105.69 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.982  134.081 72.000  1.00 100.05 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.974  135.139 71.888  1.00 99.58  ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 97.000  135.699 70.474  1.00 103.45 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 97.037  136.918 70.275  1.00 107.47 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 98.340  134.603 72.300  1.00 96.16  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 99.493  135.593 72.245  1.00 96.98  ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 99.196  136.782 73.122  1.00 96.76  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 100.760 134.914 72.705  1.00 98.34  ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 96.293  133.314 72.238  1.00 99.41  ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 96.733  135.858 72.493  1.00 99.45  ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 98.277  134.278 73.213  1.00 96.40  ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 98.566  133.862 71.712  1.00 98.00  ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 99.618  135.899 71.332  1.00 98.97  ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 98.458  137.284 72.738  1.00 98.13  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.960  136.471 74.011  1.00 95.70  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.986  137.344 73.165  1.00 97.40  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 100.641 134.617 73.623  1.00 97.22  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.939 134.152 72.131  1.00 98.76  ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 101.494 135.548 72.656  1.00 98.88  ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 96.944  134.820 69.480  1.00 101.01 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 96.802  135.266 68.102  1.00 99.84  ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 95.557  136.122 67.919  1.00 105.38 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 95.599  137.150 67.237  1.00 112.61 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 96.754  134.051 67.186  1.00 98.73  ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 98.114  133.404 66.972  1.00 99.70  ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 97.940  132.043 66.341  1.00 104.12 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 98.978  134.281 66.091  1.00 102.91 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 96.935  133.965 69.583  1.00 100.30 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 97.572  135.805 67.861  1.00 100.96 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 96.164  133.387 67.578  1.00 101.24 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 96.412  134.324 66.319  1.00 103.11 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 98.559  133.294 67.829  1.00 99.97  ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 97.415  131.486 66.939  1.00 102.48 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 97.480  132.143 65.493  1.00 106.63 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 98.814  131.645 66.202  1.00 104.23 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 99.784  133.792 65.857  1.00 103.64 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 98.483  134.502 65.285  1.00 104.31 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 99.214  135.091 66.570  1.00 102.29 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 94.436  135.715 68.510  1.00 108.41 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 93.226  136.522 68.399  1.00 111.43 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 93.400  137.902 69.016  1.00 112.79 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 92.973  138.904 68.433  1.00 116.67 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 92.052  135.817 69.060  1.00 110.02 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 90.782  136.614 68.924  1.00 111.08 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 89.313  135.679 69.326  1.00 122.59 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 89.615  135.377 71.060  1.00 115.31 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 94.357  135.001 68.984  1.00 106.92 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 93.012  136.630 67.458  1.00 111.59 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 91.919  134.954 68.636  1.00 111.79 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 92.241  135.700 70.005  1.00 108.60 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 90.822  137.377 69.523  1.00 113.33 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 90.703  136.920 68.005  1.00 114.48 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 88.869  134.875 71.425  1.00 121.61 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 90.436  134.867 71.155  1.00 111.18 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 89.696  136.229 71.519  1.00 117.79 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 94.019  137.986 70.191  1.00 109.70 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 94.253  139.302 70.774  1.00 112.20 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 95.248  140.106 69.954  1.00 114.00 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 95.060  141.312 69.762  1.00 119.15 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 94.724  139.183 72.219  1.00 110.07 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.720  138.583 73.198  1.00 110.55 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 94.201  138.808 74.607  1.00 110.80 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 92.339  139.185 73.021  1.00 114.81 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 94.338  137.321 70.636  1.00 109.08 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 93.419  139.798 70.763  1.00 112.94 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 95.520  138.627 72.237  1.00 108.72 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.946  140.072 72.539  1.00 111.11 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.657  137.626 73.044  1.00 109.66 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.613  138.337 75.220  1.00 110.03 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.182  139.761 74.796  1.00 109.46 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 95.107  138.471 74.690  1.00 110.62 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.774  138.894 73.755  1.00 114.82 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.412  140.154 73.025  1.00 114.20 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.961  138.884 72.179  1.00 115.67 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 96.307  139.472 69.455  1.00 110.13 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 97.222  140.204 68.587  1.00 112.08 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 96.458  140.776 67.407  1.00 117.05 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 96.634  141.940 67.033  1.00 117.96 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 98.375  139.303 68.115  1.00 110.34 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 99.319  139.000 69.269  1.00 110.30 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 99.150  139.966 66.982  1.00 112.68 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 100.208 137.810 69.011  1.00 112.48 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 96.492  138.639 69.570  1.00 109.80 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 97.604  140.947 69.082  1.00 112.59 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 98.003  138.468 67.788  1.00 110.09 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 99.887  139.773 69.421  1.00 110.44 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 98.794  138.814 70.064  1.00 109.25 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 98.580  140.057 66.201  1.00 112.18 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 99.456  140.840 67.273  1.00 112.27 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 99.911  139.408 66.751  1.00 110.37 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 99.654  137.037 68.815  1.00 108.33 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 100.787 138.002 68.256  1.00 110.41 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 100.746 137.641 69.802  1.00 109.65 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 95.585  139.970 66.813  1.00 120.34 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 94.837  140.413 65.645  1.00 120.49 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 93.975  141.624 65.963  1.00 119.84 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 93.995  142.623 65.237  1.00 123.59 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 93.965  139.263 65.157  1.00 120.38 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 93.032  139.586 64.038  1.00 117.67 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 91.684  139.760 64.126  1.00 115.24 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 93.374  139.769 62.663  1.00 116.45 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 91.163  140.036 62.889  1.00 116.46 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 92.180  140.031 61.970  1.00 122.20 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 94.568  139.682 61.940  1.00 116.63 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 92.148  140.250 60.597  1.00 131.77 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 94.540  139.931 60.584  1.00 121.97 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 93.334  140.174 59.919  1.00 131.76 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 95.435  139.154 67.046  1.00 116.75 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 95.455  140.654 64.936  1.00 119.26 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 94.546  138.547 64.851  1.00 119.39 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 93.427  138.947 65.901  1.00 117.72 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 91.191  139.704 64.913  1.00 116.00 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 90.329  140.153 62.713  1.00 117.08 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 95.378  139.547 62.375  1.00 118.27 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 91.347  140.409 60.150  1.00 128.04 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 95.325  139.864 60.088  1.00 121.27 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 93.344  140.332 59.001  1.00 129.11 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 93.208  141.554 67.043  1.00 119.89 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 92.203  142.577 67.291  1.00 124.33 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 92.722  143.789 68.058  1.00 126.73 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 92.408  144.926 67.694  1.00 129.92 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 91.023  141.958 68.037  1.00 122.92 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 90.155  141.105 67.145  1.00 121.15 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 89.495  141.658 66.062  1.00 118.96 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 89.984  139.755 67.394  1.00 120.26 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 88.741  140.882 65.220  1.00 118.20 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 89.207  138.976 66.569  1.00 117.37 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 88.588  139.546 65.485  1.00 115.80 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 87.762  138.794 64.692  1.00 117.78 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 93.168  140.873 67.566  1.00 119.13 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 91.875  142.898 66.436  1.00 122.52 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 91.358  141.400 68.758  1.00 121.14 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 90.470  142.670 68.398  1.00 122.93 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 89.599  142.565 65.878  1.00 119.32 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 90.434  139.359 68.107  1.00 119.65 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 88.281  141.272 64.510  1.00 118.87 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 89.103  138.067 66.743  1.00 118.92 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 87.145  138.468 65.151  1.00 119.72 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 93.502  143.582 69.109  1.00 125.71 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 93.605  144.634 70.118  1.00 123.00 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 94.669  145.674 69.748  1.00 123.27 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 95.696  145.329 69.159  1.00 122.63 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 93.942  144.025 71.469  1.00 123.71 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 93.036  142.863 71.884  1.00 124.29 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 91.545  143.151 71.735  1.00 122.71 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 91.128  144.152 72.707  1.00 123.60 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 89.875  144.515 72.941  1.00 122.84 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 88.864  144.007 72.254  1.00 121.40 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 89.623  145.349 73.943  1.00 125.75 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 93.960  142.869 69.264  1.00 122.73 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 92.744  145.071 70.190  1.00 122.66 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 94.852  143.686 71.437  1.00 123.73 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 93.873  144.714 72.148  1.00 123.18 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 93.240  142.094 71.327  1.00 121.96 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 93.205  142.647 72.816  1.00 121.67 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 91.349  143.477 70.842  1.00 122.69 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 91.046  142.335 71.907  1.00 122.33 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 91.734  144.468 73.230  1.00 123.34 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 89.032  143.483 71.593  1.00 122.46 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 88.084  144.347 72.310  1.00 122.50 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 88.823  145.649 74.050  1.00 123.21 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 90.270  145.734 74.353  1.00 124.27 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 94.427  146.949 70.065  1.00 121.57 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 95.474  147.970 69.921  1.00 119.18 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 96.745  147.621 70.680  1.00 120.46 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 96.709  147.014 71.752  1.00 123.92 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 94.826  149.230 70.504  1.00 121.55 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 93.373  149.015 70.362  1.00 122.87 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 93.155  147.535 70.511  1.00 121.13 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 95.685  148.113 68.984  1.00 119.01 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 95.070  149.319 71.441  1.00 121.14 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 95.111  150.011 70.001  1.00 121.03 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.903  149.500 71.061  1.00 122.33 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 93.084  149.316 69.485  1.00 121.86 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 92.987  147.298 71.438  1.00 121.42 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 92.427  147.236 69.943  1.00 121.82 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 97.882  148.032 70.115  1.00 118.65 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 99.174  147.771 70.748  1.00 121.59 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 99.229  148.377 72.142  1.00 119.98 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 99.922  147.866 73.030  1.00 115.98 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 100.312 148.329 69.871  1.00 122.86 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 101.671 148.060 70.508  1.00 122.43 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 100.258 147.748 68.467  1.00 118.72 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 97.929  148.439 69.358  1.00 118.89 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 99.300  146.811 70.830  1.00 121.41 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 100.205 149.292 69.799  1.00 122.16 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 101.721 148.506 71.369  1.00 121.28 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 101.788 147.103 70.620  1.00 122.42 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 102.362 148.412 69.923  1.00 122.63 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 100.986 148.126 67.948  1.00 118.78 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 100.354 146.783 68.518  1.00 118.37 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 99.411  147.979 68.054  1.00 119.03 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 98.518  149.481 72.351  1.00 121.96 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 98.444  150.121 73.658  1.00 125.36 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 97.841  149.238 74.744  1.00 124.91 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 98.079  149.490 75.929  1.00 125.82 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 97.625  151.405 73.535  1.00 128.55 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 98.072  149.888 71.737  1.00 121.85 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 99.341  150.366 73.939  1.00 123.84 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 96.729  151.174 73.241  1.00 125.73 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 97.589  151.849 74.397  1.00 128.39 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 98.047  151.984 72.878  1.00 126.50 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 97.079  148.214 74.381  1.00 122.53 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 96.413  147.368 75.365  1.00 117.80 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 97.363  146.473 76.159  1.00 114.65 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 96.898  145.781 77.069  1.00 111.25 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 95.363  146.524 74.649  1.00 122.53 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 94.166  147.352 74.199  1.00 126.38 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 92.873  146.561 74.123  1.00 134.09 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 92.901  145.330 74.322  1.00 137.29 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 91.822  147.177 73.854  1.00 139.42 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 96.944  147.976 73.564  1.00 122.64 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 95.951  147.937 76.002  1.00 119.90 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 95.761  146.115 73.863  1.00 123.28 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 95.047  145.834 75.255  1.00 123.30 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 94.032  148.076 74.833  1.00 124.91 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 94.350  147.719 73.319  1.00 125.30 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 98.657  146.459 75.851  1.00 114.37 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 99.597  145.489 76.395  1.00 110.52 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 100.698 146.173 77.198  1.00 108.21 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 101.021 147.342 76.979  1.00 111.83 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 100.221 144.680 75.265  1.00 115.04 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 99.219  143.935 74.444  1.00 116.94 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 98.830  142.658 74.794  1.00 115.53 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.634  144.533 73.344  1.00 121.22 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 97.897  141.977 74.044  1.00 119.27 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.698  143.859 72.589  1.00 126.09 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 97.326  142.579 72.943  1.00 125.81 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 98.997  146.950 75.233  1.00 116.95 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 99.128  144.876 76.985  1.00 112.19 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 100.697 145.287 74.676  1.00 115.93 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 100.840 144.034 75.643  1.00 115.56 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 99.210  142.250 75.539  1.00 115.02 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 98.878  145.400 73.106  1.00 120.09 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 97.648  141.112 74.284  1.00 116.84 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.314  144.269 71.846  1.00 124.24 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.698  142.118 72.431  1.00 123.09 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 101.283 145.420 78.128  1.00 102.74 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 102.398 145.929 78.917  1.00 106.40 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 103.540 146.374 78.010  1.00 111.07 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 103.739 145.843 76.915  1.00 113.91 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 102.886 144.861 79.896  1.00 104.98 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 101.060 144.608 78.311  1.00 105.99 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 102.102 146.697 79.432  1.00 107.45 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 103.185 144.083 79.397  1.00 104.29 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 102.154 144.614 80.484  1.00 107.02 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 103.621 145.221 80.420  1.00 106.54 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 104.292 147.370 78.477  1.00 109.34 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 105.126 148.154 77.572  1.00 113.43 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 106.214 147.321 76.902  1.00 116.71 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 106.385 147.381 75.679  1.00 119.71 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 105.744 149.323 78.328  1.00 114.91 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 104.699 150.270 78.862  1.00 125.69 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 105.278 151.598 79.284  1.00 144.84 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 106.484 151.820 79.190  1.00 151.49 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 104.417 152.499 79.744  1.00 153.24 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 104.181 147.722 79.253  1.00 111.99 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 104.563 148.520 76.870  1.00 115.60 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 106.260 148.983 79.077  1.00 118.46 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 106.322 149.818 77.724  1.00 120.71 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 104.040 150.434 78.168  1.00 126.16 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 104.273 149.866 79.636  1.00 126.21 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 103.578 152.306 79.794  1.00 149.19 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 104.698 153.271 80.000  1.00 151.22 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 106.964 146.537 77.678  1.00 111.05 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 108.071 145.789 77.086  1.00 110.51 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 107.606 144.906 75.939  1.00 113.39 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 108.240 144.867 74.878  1.00 114.87 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 108.763 144.938 78.145  1.00 111.90 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 109.743 144.108 77.546  1.00 112.27 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 106.903 146.482 78.535  1.00 111.53 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 108.725 146.416 76.734  1.00 111.44 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 109.193 145.519 78.793  1.00 112.15 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 108.102 144.378 78.584  1.00 111.86 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 110.190 143.713 78.138  1.00 112.66 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 106.500 144.189 76.131  1.00 112.87 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.996 143.307 75.086  1.00 113.55 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 105.409 144.053 73.896  1.00 114.59 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 105.290 143.466 72.815  1.00 116.64 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.984 142.308 75.674  1.00 111.80 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 103.798 143.028 76.314  1.00 109.15 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 105.687 141.382 76.657  1.00 112.18 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 102.665 142.095 76.683  1.00 109.37 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 106.032 144.198 76.853  1.00 111.99 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.744 142.788 74.749  1.00 114.07 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.644 141.766 74.943  1.00 111.98 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 104.099 143.459 77.130  1.00 110.09 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 103.449 143.690 75.696  1.00 110.15 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 106.465 140.999 76.218  1.00 110.89 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 105.966 141.892 77.434  1.00 110.52 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 105.079 140.673 76.921  1.00 107.34 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.992 141.433 77.315  1.00 105.86 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 101.948 142.609 77.090  1.00 109.69 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 102.344 141.652 75.881  1.00 108.45 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 105.041 145.328 74.040  1.00 113.36 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 104.562 146.058 72.870  1.00 113.80 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 105.552 146.000 71.710  1.00 113.66 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 105.136 145.985 70.547  1.00 116.12 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 104.230 147.504 73.235  1.00 113.01 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 103.029 147.605 74.173  1.00 116.28 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 102.459 149.009 74.265  1.00 121.58 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 102.837 149.894 73.499  1.00 126.81 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 101.533 149.216 75.195  1.00 118.44 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 105.078 145.782 74.771  1.00 113.92 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 103.738 145.642 72.570  1.00 115.36 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 104.996 147.910 73.672  1.00 114.36 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 104.018 147.990 72.421  1.00 115.78 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 102.327 147.018 73.849  1.00 116.18 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 103.303 147.336 75.064  1.00 115.19 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 101.304 148.577 75.725  1.00 117.03 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 101.208 150.005 75.308  1.00 119.66 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 106.853 145.956 71.992  1.00 109.91 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 107.831 145.727 70.932  1.00 108.17 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 107.512 144.455 70.152  1.00 112.22 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 107.359 144.477 68.926  1.00 114.65 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 109.237 145.640 71.524  1.00 100.12 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 109.327 144.562 72.434  1.00 100.01 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 107.188 146.024 72.782  1.00 111.03 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 107.811 146.473 70.310  1.00 109.44 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 109.871 145.495 70.803  1.00 101.04 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 109.441 146.468 71.986  1.00 104.36 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 109.028 144.794 73.185  1.00 106.94 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 107.405 143.331 70.863  1.00 109.89 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 107.112 142.053 70.221  1.00 108.39 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 105.682 141.991 69.697  1.00 113.48 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 105.427 141.308 68.700  1.00 117.74 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 107.398 140.911 71.194  1.00 103.84 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 108.868 140.857 71.609  1.00 98.99  ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 109.203 139.680 72.522  1.00 98.66  ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 109.270 138.410 71.807  1.00 100.63 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 109.474 137.233 72.384  1.00 101.70 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 109.557 137.108 73.697  1.00 97.99  ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 109.562 136.146 71.626  1.00 105.91 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 107.502 143.285 71.717  1.00 109.22 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 107.705 141.944 69.460  1.00 107.23 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 106.861 141.034 71.995  1.00 106.26 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 107.172 140.067 70.769  1.00 104.03 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 109.416 140.780 70.810  1.00 99.78  ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 109.090 141.675 72.083  1.00 102.76 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 110.068 139.838 72.933  1.00 98.93  ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 108.519 139.607 73.207  1.00 101.24 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 109.221 138.432 70.948  1.00 102.01 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 109.707 136.332 74.039  1.00 102.17 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 109.505 137.799 74.206  1.00 100.88 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 109.528 136.217 70.768  1.00 107.69 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 109.751 135.387 71.984  1.00 107.15 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 104.742 142.691 70.333  1.00 113.15 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 103.387 142.752 69.788  1.00 113.15 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 103.436 143.291 68.369  1.00 118.42 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 102.925 142.677 67.426  1.00 120.60 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 102.487 143.635 70.673  1.00 113.62 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 102.157 142.958 72.002  1.00 113.47 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 101.203 144.014 69.931  1.00 115.38 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.130 141.850 71.902  1.00 113.38 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 104.868 143.153 71.048  1.00 113.11 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 103.009 141.858 69.760  1.00 113.25 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 102.972 144.454 70.862  1.00 114.83 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.970 142.578 72.371  1.00 114.01 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 101.806 143.630 72.608  1.00 114.60 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 100.596 144.439 70.559  1.00 116.79 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 101.409 144.637 69.214  1.00 116.15 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 100.789 143.213 69.571  1.00 115.14 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.426 141.195 71.251  1.00 114.35 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.276 142.226 71.634  1.00 114.61 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.039 141.432 72.775  1.00 114.79 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 104.069 144.447 68.201  1.00 119.07 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 104.165 145.068 66.887  1.00 120.76 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 104.918 144.153 65.934  1.00 126.28 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 104.497 143.921 64.795  1.00 130.48 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 104.846 146.440 67.014  1.00 121.82 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 105.175 147.018 65.650  1.00 128.86 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 103.948 147.386 67.789  1.00 121.12 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 104.444 144.893 68.834  1.00 117.65 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 103.272 145.205 66.532  1.00 120.38 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 105.675 146.336 67.509  1.00 119.35 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 105.890 146.500 65.246  1.00 127.37 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 105.467 147.937 65.769  1.00 127.59 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 104.382 146.992 65.092  1.00 127.99 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 103.719 146.982 68.642  1.00 119.60 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 103.143 147.545 67.271  1.00 120.64 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 104.418 148.223 67.932  1.00 121.90 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 106.045 143.617 66.396  1.00 126.60 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 106.803 142.647 65.616  1.00 128.05 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 105.930 141.527 65.066  1.00 125.66 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 106.060 141.148 63.897  1.00 124.45 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 107.898 142.054 66.499  1.00 126.35 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 108.899 141.203 65.763  1.00 131.22 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 109.747 142.016 64.820  1.00 134.50 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 110.096 143.159 65.178  1.00 131.41 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 110.066 141.514 63.724  1.00 136.87 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 106.383 143.789 67.169  1.00 122.53 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 107.224 143.099 64.866  1.00 127.66 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 108.378 142.778 66.933  1.00 123.65 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 107.477 141.493 67.170  1.00 122.79 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 109.486 140.779 66.410  1.00 130.49 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 108.431 140.526 65.248  1.00 130.37 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 105.027 140.988 65.884  1.00 121.96 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 104.114 139.970 65.376  1.00 121.22 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 103.003 140.563 64.529  1.00 124.57 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 102.664 140.015 63.475  1.00 131.22 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 103.532 139.151 66.522  1.00 117.52 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 104.416 138.011 66.788  1.00 116.27 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 105.462 137.978 67.653  1.00 122.92 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 104.414 136.756 66.110  1.00 113.70 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 106.082 136.756 67.597  1.00 122.25 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 105.469 135.996 66.638  1.00 116.30 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 103.629 136.208 65.097  1.00 120.32 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 105.743 134.707 66.209  1.00 118.81 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 103.892 134.923 64.683  1.00 127.43 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 104.949 134.190 65.227  1.00 124.21 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 104.902 141.216 66.704  1.00 121.85 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 104.614 139.359 64.810  1.00 122.07 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 103.476 139.701 67.321  1.00 118.84 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 102.654 138.818 66.276  1.00 118.20 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 105.699 138.672 68.228  1.00 119.62 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 106.777 136.526 68.049  1.00 118.51 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 102.913 136.684 64.740  1.00 119.95 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 106.449 134.217 66.568  1.00 116.51 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 103.372 134.544 64.009  1.00 123.64 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 105.107 133.324 64.921  1.00 118.84 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 102.428 141.676 64.964  1.00 119.83 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 101.299 142.238 64.238  1.00 118.92 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 101.702 142.582 62.809  1.00 125.66 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 100.908 142.424 61.875  1.00 130.42 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 100.743 143.438 64.998  1.00 116.28 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 99.279  143.668 64.699  1.00 116.68 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 98.603  144.518 65.753  1.00 117.83 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 97.112  144.603 65.466  1.00 119.30 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 96.365  145.430 66.453  1.00 120.91 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 102.662 142.112 65.669  1.00 120.51 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 100.599 141.567 64.191  1.00 119.97 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 100.832 143.275 65.951  1.00 118.27 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 101.238 144.236 64.749  1.00 119.26 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 99.197  144.123 63.845  1.00 117.60 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 98.822  142.812 64.666  1.00 117.32 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 98.726  144.111 66.626  1.00 117.20 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 98.975  145.415 65.740  1.00 117.78 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 96.988  145.000 64.589  1.00 119.39 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 96.738  143.707 65.474  1.00 118.99 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 95.500  145.445 66.238  1.00 121.95 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 96.678  146.264 66.453  1.00 120.68 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 96.453  145.084 67.270  1.00 120.69 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 102.940 143.035 62.619  1.00 127.50 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 103.520 143.110 61.282  1.00 128.58 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 103.359 141.807 60.513  1.00 132.86 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 102.883 141.794 59.373  1.00 139.36 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 105.013 143.397 61.388  1.00 130.68 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 105.404 144.740 61.926  1.00 139.75 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 106.819 144.714 62.468  1.00 146.69 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 107.625 143.895 61.975  1.00 142.60 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 107.127 145.499 63.387  1.00 152.64 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 103.493 143.203 63.255  1.00 127.85 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 103.098 143.825 60.777  1.00 128.83 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 105.406 142.725 61.969  1.00 131.14 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 105.401 143.315 60.501  1.00 132.50 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 105.367 145.393 61.208  1.00 138.99 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 104.802 144.991 62.643  1.00 135.37 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 103.763 140.695 61.127  1.00 131.18 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 103.708 139.404 60.449  1.00 130.63 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 102.285 139.010 60.067  1.00 131.29 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 102.068 138.436 58.994  1.00 132.68 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 104.362 138.329 61.313  1.00 127.51 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 104.556 137.036 60.551  1.00 131.91 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 105.361 135.997 61.312  1.00 139.11 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 105.487 134.782 60.512  1.00 146.42 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 106.154 133.693 60.872  1.00 142.40 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 106.781 133.613 62.034  1.00 136.32 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 106.177 132.647 60.050  1.00 137.76 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 104.069 140.664 61.931  1.00 130.08 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 104.221 139.468 59.627  1.00 130.74 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 105.234 138.644 61.603  1.00 128.25 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 103.798 138.150 62.083  1.00 127.42 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 103.686 136.652 60.356  1.00 132.36 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 105.025 137.228 59.722  1.00 132.92 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 106.251 136.345 61.490  1.00 136.54 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 104.910 135.779 62.143  1.00 135.73 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 105.116 134.781 59.735  1.00 142.78 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 107.210 132.893 62.236  1.00 129.74 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 106.786 134.283 62.573  1.00 133.87 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 105.766 132.687 59.293  1.00 136.09 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 106.604 131.933 60.272  1.00 131.74 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 101.298 139.302 60.915  1.00 130.75 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 99.921  139.024 60.515  1.00 131.77 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 99.539  139.828 59.281  1.00 131.79 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 98.908  139.300 58.359  1.00 134.18 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 98.951  139.327 61.656  1.00 132.94 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 98.844  138.273 62.761  1.00 136.04 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 100.063 138.289 63.674  1.00 133.55 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 97.566  138.478 63.564  1.00 128.88 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 101.392 139.704 61.671  1.00 130.86 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 99.841  138.081 60.295  1.00 132.47 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 99.217  140.163 62.074  1.00 130.74 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 98.063  139.429 61.275  1.00 130.24 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.795  137.395 62.348  1.00 133.83 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 100.167 139.179 64.049  1.00 129.54 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 100.850 138.049 63.159  1.00 130.81 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 99.927  137.644 64.388  1.00 128.12 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 96.806  138.228 63.013  1.00 127.16 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 97.498  139.411 63.823  1.00 125.33 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 97.596  137.914 64.354  1.00 123.85 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 99.918  141.102 59.236  1.00 134.61 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 99.621  141.904 58.056  1.00 136.50 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 100.368 141.347 56.859  1.00 134.41 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 99.805  141.152 55.776  1.00 129.51 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 100.037 143.355 58.293  1.00 141.35 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 99.485  143.918 59.582  1.00 146.07 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 98.340  143.577 59.942  1.00 150.31 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 100.205 144.697 60.242  1.00 142.98 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 100.372 141.504 59.847  1.00 134.88 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 98.668  141.878 57.872  1.00 136.13 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 101.007 143.401 58.334  1.00 138.86 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 99.711  143.901 57.560  1.00 139.62 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 101.648 141.063 57.068  1.00 139.34 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 102.528 140.575 56.019  1.00 139.08 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 102.025 139.268 55.425  1.00 135.23 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 102.112 139.052 54.212  1.00 134.18 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 103.918 140.405 56.623  1.00 146.36 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 105.017 140.028 55.678  1.00 152.92 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 106.323 139.990 56.450  1.00 158.55 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 107.498 139.651 55.560  1.00 167.17 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 108.778 139.675 56.324  1.00 169.50 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 102.042 141.170 57.825  1.00 138.41 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 102.581 141.234 55.307  1.00 138.79 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 104.169 141.246 57.040  1.00 143.35 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 103.868 139.713 57.303  1.00 141.62 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 104.845 139.146 55.307  1.00 150.80 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 105.087 140.692 54.973  1.00 152.36 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 106.483 140.862 56.847  1.00 155.67 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 106.262 139.315 57.146  1.00 152.82 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 107.375 138.760 55.194  1.00 165.50 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 107.556 140.305 54.845  1.00 166.14 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 109.458 139.468 55.786  1.00 169.19 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 108.915 140.487 56.665  1.00 168.19 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 108.746 139.083 56.990  1.00 169.24 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 101.487 138.387 56.262  1.00 133.54 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 100.798 137.206 55.757  1.00 132.53 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 99.437  137.547 55.170  1.00 129.52 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 99.172  137.291 53.991  1.00 125.24 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 100.634 136.186 56.880  1.00 135.96 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 99.819  134.976 56.469  1.00 139.14 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 100.326 134.349 55.191  1.00 145.96 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 101.548 134.409 54.944  1.00 150.25 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 99.502  133.805 54.427  1.00 151.92 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 101.445 138.489 57.115  1.00 134.79 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 101.337 136.808 55.055  1.00 134.86 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 101.511 135.879 57.159  1.00 136.17 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 100.180 136.612 57.626  1.00 134.88 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 99.859  134.308 57.172  1.00 137.99 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 98.898  135.244 56.324  1.00 136.73 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 98.558  138.120 55.978  1.00 129.87 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 97.131  138.118 55.699  1.00 124.65 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 96.645  139.460 55.188  1.00 122.87 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 96.866  140.495 55.822  1.00 123.12 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 96.344  137.747 56.951  1.00 125.43 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 96.609  136.365 57.426  1.00 128.14 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 96.156  135.283 56.698  1.00 127.42 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 97.342  136.139 58.574  1.00 135.79 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 96.410  133.997 57.115  1.00 133.42 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 97.594  134.854 59.005  1.00 138.68 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 97.129  133.779 58.273  1.00 135.98 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 98.755  138.402 56.766  1.00 131.10 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 96.941  137.454 55.017  1.00 126.25 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 96.580  138.363 57.664  1.00 127.80 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 95.396  137.820 56.755  1.00 125.25 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 95.684  135.428 55.909  1.00 127.95 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 97.659  136.863 59.068  1.00 133.83 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 96.093  133.276 56.619  1.00 131.98 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 98.088  134.711 59.782  1.00 134.31 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 97.302  132.910 58.558  1.00 130.71 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 95.975  139.426 54.046  1.00 122.64 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 94.974  140.435 53.787  1.00 131.38 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 93.819  140.223 54.756  1.00 136.62 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 93.606  139.126 55.279  1.00 134.95 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 94.458  140.337 52.354  1.00 136.46 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 93.792  139.099 52.160  1.00 139.17 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 95.895  138.714 53.580  1.00 124.94 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 95.347  141.320 53.927  1.00 129.22 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 93.833  141.061 52.189  1.00 134.78 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 95.207  140.393 51.739  1.00 133.39 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 93.187  139.182 51.583  1.00 137.66 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 93.059  141.286 54.990  1.00 138.54 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 91.762  141.108 55.625  1.00 140.04 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 90.897  140.136 54.836  1.00 141.68 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 90.166  139.327 55.420  1.00 142.05 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 91.069  142.461 55.763  1.00 140.99 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 89.616  142.422 56.229  1.00 144.88 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 89.506  141.769 57.595  1.00 144.11 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 89.056  143.832 56.271  1.00 145.44 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 93.231  142.087 54.725  1.00 137.13 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 91.891  140.743 56.516  1.00 138.87 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 91.566  142.996 56.403  1.00 140.89 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 91.083  142.899 54.897  1.00 141.22 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 89.085  141.908 55.599  1.00 144.63 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 88.584  141.824 57.895  1.00 144.45 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 90.085  142.238 58.218  1.00 142.67 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 89.774  140.838 57.526  1.00 142.68 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 88.128  143.794 56.555  1.00 145.82 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 89.574  144.358 56.902  1.00 144.61 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 89.115  144.224 55.384  1.00 145.15 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 90.970  140.193 53.507  1.00 141.30 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 90.127  139.327 52.692  1.00 139.51 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 90.351  137.853 53.000  1.00 142.09 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 89.414  137.055 52.888  1.00 141.74 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 90.368  139.597 51.208  1.00 139.90 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 91.674  139.218 50.822  1.00 142.49 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 91.438  140.765 53.065  1.00 140.50 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 89.198  139.531 52.882  1.00 139.59 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 89.724  139.085 50.691  1.00 140.12 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 90.246  140.545 51.037  1.00 140.38 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 91.735  139.237 49.983  1.00 142.06 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 91.562  137.467 53.411  1.00 141.34 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 91.760  136.095 53.875  1.00 141.58 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 90.864  135.815 55.070  1.00 142.04 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 90.005  134.927 55.034  1.00 143.27 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 93.234  135.837 54.225  1.00 135.33 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 93.366  134.488 54.928  1.00 135.01 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 94.085  135.843 52.971  1.00 134.44 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 92.247  137.982 53.487  1.00 139.16 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 91.509  135.482 53.165  1.00 141.47 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 93.555  136.530 54.824  1.00 134.38 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 92.774  133.850 54.496  1.00 136.82 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 94.284  134.179 54.861  1.00 133.73 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 93.116  134.586 55.861  1.00 134.16 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 93.848  135.070 52.431  1.00 136.58 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 93.920  136.658 52.473  1.00 135.16 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 95.021  135.789 53.226  1.00 132.42 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 91.047  136.578 56.145  1.00 138.50 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 90.246  136.341 57.338  1.00 140.74 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 88.766  136.498 57.025  1.00 140.54 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 87.925  135.758 57.547  1.00 138.23 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 90.666  137.306 58.441  1.00 140.77 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 89.926  137.101 59.738  1.00 142.96 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 90.238  136.039 60.572  1.00 142.87 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 88.897  137.951 60.116  1.00 141.62 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 89.547  135.828 61.745  1.00 142.63 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 88.209  137.757 61.294  1.00 140.14 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 88.538  136.696 62.107  1.00 142.26 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 87.872  136.513 63.297  1.00 138.58 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 91.601  137.234 56.200  1.00 138.32 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 90.397  135.434 57.651  1.00 141.07 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 91.614  137.186 58.615  1.00 139.08 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 90.499  138.215 58.141  1.00 140.43 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 90.914  135.447 60.324  1.00 140.98 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 88.666  138.664 59.562  1.00 140.43 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 89.781  135.120 62.305  1.00 138.41 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 87.531  138.345 61.545  1.00 137.81 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 87.726  137.257 63.661  1.00 132.49 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 88.437  137.453 56.160  1.00 139.88 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 87.056  137.636 55.739  1.00 139.92 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 86.529  136.391 55.040  1.00 142.07 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 85.438  135.900 55.352  1.00 142.85 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 86.966  138.844 54.815  1.00 138.87 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 85.562  139.161 54.389  1.00 143.87 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 84.651  139.402 55.573  1.00 148.30 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 84.531  140.526 56.052  1.00 148.98 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 84.024  138.342 56.069  1.00 149.95 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 88.993  138.008 55.811  1.00 140.80 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 86.509  137.798 56.524  1.00 141.45 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 87.326  139.619 55.275  1.00 140.81 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 87.486  138.661 54.016  1.00 139.72 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 85.569  139.963 53.842  1.00 142.94 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 85.216  138.413 53.880  1.00 144.25 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 84.131  137.567 55.709  1.00 147.33 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 83.490  138.436 56.739  1.00 148.88 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 87.304  135.860 54.093  1.00 140.29 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 86.916  134.630 53.413  1.00 143.16 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 86.714  133.499 54.409  1.00 143.35 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 85.699  132.794 54.372  1.00 142.66 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 87.971  134.251 52.372  1.00 144.26 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 87.611  133.003 51.559  1.00 149.56 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 88.716  132.605 50.585  1.00 149.44 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 88.365  131.311 49.854  1.00 145.08 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 89.509  130.751 49.071  1.00 137.52 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 88.069  136.173 53.854  1.00 140.91 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 86.074  134.771 52.950  1.00 143.45 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 88.077  134.990 51.752  1.00 143.30 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 88.811  134.078 52.827  1.00 143.56 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 87.468  132.257 52.164  1.00 148.53 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 86.804  133.176 51.049  1.00 147.38 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 88.832  133.308 49.925  1.00 147.63 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 89.542  132.465 51.076  1.00 148.51 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 88.091  130.649 50.505  1.00 145.66 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 87.636  131.486 49.236  1.00 143.92 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 89.306  129.935 48.774  1.00 137.22 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 90.234  130.700 49.586  1.00 138.97 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 89.687  131.277 48.374  1.00 137.37 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 87.666  133.324 55.323  1.00 141.36 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 87.528  132.287 56.337  1.00 141.09 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 86.218  132.435 57.096  1.00 139.80 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 85.455  131.472 57.232  1.00 140.65 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 88.708  132.353 57.307  1.00 143.40 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 90.051  131.983 56.700  1.00 144.82 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 91.419  132.401 57.803  1.00 156.98 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 92.747  131.395 57.142  1.00 137.32 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 88.378  133.803 55.391  1.00 142.14 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 87.543  131.416 55.906  1.00 141.59 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 88.778  133.259 57.649  1.00 143.07 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 88.539  131.741 58.043  1.00 141.72 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 90.075  131.026 56.539  1.00 143.45 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 90.171  132.468 55.867  1.00 143.95 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 93.557  131.571 57.650  1.00 133.32 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 92.886  131.626 56.209  1.00 138.47 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 92.505  130.458 57.220  1.00 136.25 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 85.928  133.638 57.590  1.00 135.23 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 84.747  133.788 58.430  1.00 134.84 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 83.460  133.622 57.628  1.00 137.54 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 82.442  133.204 58.191  1.00 135.52 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 84.787  135.103 59.205  1.00 134.80 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 84.195  134.897 60.607  1.00 138.27 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 84.238  136.121 61.510  1.00 139.21 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 83.722  135.760 62.909  1.00 136.82 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 83.495  136.948 63.783  1.00 134.91 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 86.426  134.337 57.522  1.00 137.53 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 84.761  133.074 59.087  1.00 136.26 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 85.710  135.391 59.305  1.00 137.48 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 84.268  135.780 58.741  1.00 136.40 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 83.265  134.634 60.513  1.00 136.75 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 84.689  134.188 61.051  1.00 137.22 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 85.156  136.428 61.593  1.00 138.33 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 83.675  136.820 61.142  1.00 137.83 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 82.876  135.292 62.820  1.00 136.36 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 84.370  135.184 63.348  1.00 135.24 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 82.896  137.491 63.409  1.00 135.03 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 83.194  136.689 64.580  1.00 133.48 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 84.259  137.395 63.893  1.00 133.88 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 83.472  133.915 56.324  1.00 141.14 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 82.364  133.450 55.493  1.00 144.80 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 82.202  131.944 55.621  1.00 148.34 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 81.150  131.450 56.043  1.00 147.69 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 82.577  133.786 54.015  1.00 143.98 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 82.669  135.243 53.697  1.00 149.24 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 81.924  136.182 54.393  1.00 151.08 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 83.450  135.664 52.634  1.00 151.38 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 81.990  137.524 54.055  1.00 153.35 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 83.512  136.997 52.283  1.00 154.30 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 82.776  137.930 52.990  1.00 155.79 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 84.140  134.249 55.899  1.00 141.88 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 81.539  133.868 55.792  1.00 143.76 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 83.400  133.368 53.716  1.00 143.75 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 81.830  133.426 53.509  1.00 146.16 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 81.376  135.910 55.095  1.00 149.36 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 83.921  135.036 52.133  1.00 148.93 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 81.480  138.150 54.519  1.00 151.52 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 84.045  137.266 51.567  1.00 151.16 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 82.828  138.832 52.763  1.00 152.72 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 83.242  131.195 55.252  1.00 149.83 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 83.157  129.741 55.278  1.00 149.56 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 82.656  129.259 56.630  1.00 146.31 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 81.748  128.425 56.718  1.00 144.60 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 84.536  129.139 54.994  1.00 151.34 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 84.892  129.152 53.524  1.00 151.62 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 84.818  130.191 52.869  1.00 151.17 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 85.280  127.996 52.995  1.00 148.32 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 83.992  131.506 54.966  1.00 146.48 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 82.537  129.448 54.592  1.00 148.66 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 85.207  129.652 55.472  1.00 148.03 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 84.546  128.217 55.298  1.00 151.48 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 85.498  127.958 52.163  1.00 148.14 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 85.330  127.292 53.488  1.00 149.19 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 83.235  129.808 57.697  1.00 144.92 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 82.823  129.477 59.058  1.00 146.65 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 81.348  129.781 59.271  1.00 145.69 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 80.579  128.928 59.729  1.00 144.02 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 83.702  130.240 60.065  1.00 145.28 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 83.140  130.135 61.481  1.00 142.57 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 85.130  129.719 60.018  1.00 142.31 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 83.880  130.376 57.654  1.00 144.47 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 82.956  128.526 59.204  1.00 147.38 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 83.716  131.179 59.817  1.00 143.05 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 82.287  130.597 61.531  1.00 142.94 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 83.769  130.552 62.092  1.00 138.16 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 83.030  129.199 61.712  1.00 141.11 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 85.694  130.294 60.560  1.00 139.12 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 85.441  129.722 59.097  1.00 143.18 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 85.145  128.813 60.367  1.00 141.20 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 80.928  131.001 58.941  1.00 143.43 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 79.528  131.358 59.128  1.00 141.64 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 78.606  130.426 58.362  1.00 139.47 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 77.481  130.159 58.797  1.00 131.29 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 79.308  132.801 58.677  1.00 138.14 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 81.416  131.612 58.581  1.00 142.34 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 79.304  131.298 60.071  1.00 141.61 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 79.574  132.879 57.745  1.00 138.97 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 79.854  133.389 59.224  1.00 138.88 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 78.370  133.029 58.774  1.00 139.25 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 79.073  129.914 57.233  1.00 143.54 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 78.230  129.261 56.246  1.00 141.14 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 78.400  127.743 56.235  1.00 144.43 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 77.949  127.083 55.294  1.00 145.63 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 78.519  129.909 54.893  1.00 141.97 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 78.136  131.402 54.940  1.00 141.54 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 79.122  132.521 53.931  1.00 148.60 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 78.749  134.090 54.727  1.00 133.69 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 79.856  130.100 56.936  1.00 143.66 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 77.303  129.454 56.460  1.00 139.86 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 79.468  129.842 54.696  1.00 143.10 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 77.994  129.476 54.200  1.00 141.31 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 77.216  131.486 54.642  1.00 140.74 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 78.199  131.717 55.856  1.00 141.30 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 77.790  134.238 54.704  1.00 135.74 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 79.206  134.805 54.255  1.00 139.23 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 79.055  134.058 55.649  1.00 138.02 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 79.044  127.177 57.259  1.00 146.67 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 79.037  125.747 57.532  1.00 143.64 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 79.889  124.898 56.613  1.00 143.83 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 80.083  123.710 56.901  1.00 140.82 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 79.502  127.627 57.834  1.00 144.61 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 79.342  125.601 58.442  1.00 143.59 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 78.123  125.423 57.470  1.00 142.79 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 80.403  125.463 55.522  1.00 147.69 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 81.457  124.827 54.734  1.00 151.07 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 82.737  124.738 55.558  1.00 147.58 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 82.949  125.496 56.507  1.00 148.65 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 81.686  125.599 53.424  1.00 153.30 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 82.777  124.932 52.577  1.00 152.18 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 82.033  127.056 53.721  1.00 151.01 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 82.944  125.548 51.194  1.00 150.68 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 80.233  126.271 55.294  1.00 146.64 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 81.182  123.923 54.508  1.00 149.63 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 80.857  125.581 52.918  1.00 151.30 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 83.630  125.017 53.030  1.00 150.88 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 82.556  123.994 52.460  1.00 151.54 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 82.171  127.527 52.884  1.00 150.79 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 81.302  127.470 54.205  1.00 147.81 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 82.842  127.087 54.255  1.00 150.79 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 83.294  126.449 51.287  1.00 150.61 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 82.080  125.573 50.752  1.00 150.87 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 83.564  125.006 50.680  1.00 149.88 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 83.604  123.796 55.190  1.00 140.54 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 84.953  123.817 55.727  1.00 140.52 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 85.614  125.166 55.522  1.00 138.44 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 85.333  125.868 54.547  1.00 138.22 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 83.440  123.156 54.637  1.00 142.50 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 84.925  123.627 56.679  1.00 141.33 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 85.491  123.135 55.293  1.00 140.07 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 86.499  125.537 56.450  1.00 136.05 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 86.949  126.923 56.553  1.00 137.39 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 87.562  127.462 55.267  1.00 137.56 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 87.530  128.675 55.029  1.00 141.76 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 87.957  127.056 57.711  1.00 137.91 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 87.301  126.723 59.040  1.00 138.67 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 89.180  126.169 57.466  1.00 129.86 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 86.715  125.045 57.121  1.00 137.43 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 86.183  127.480 56.769  1.00 140.84 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 88.264  127.976 57.752  1.00 138.29 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 86.480  127.235 59.123  1.00 139.92 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 87.109  125.772 59.073  1.00 137.94 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 87.912  126.962 59.756  1.00 136.17 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 89.700  126.541 56.736  1.00 129.84 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 89.718  126.151 58.274  1.00 129.94 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 88.891  125.270 57.243  1.00 130.54 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 88.117  126.603 54.415  1.00 134.60 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 88.977  127.124 53.352  1.00 139.01 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 88.235  127.508 52.070  1.00 142.37 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 88.331  128.652 51.617  1.00 145.26 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 90.089  126.113 53.049  1.00 135.16 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 91.011  125.794 54.229  1.00 125.25 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 92.105  124.849 53.784  1.00 128.16 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 91.639  127.050 54.815  1.00 122.70 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 88.131  125.750 54.517  1.00 135.92 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 89.402  127.935 53.674  1.00 138.50 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 89.682  125.281 52.759  1.00 135.48 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 90.643  126.471 52.335  1.00 134.50 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 90.498  125.357 54.928  1.00 126.90 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 91.701  124.044 53.422  1.00 129.90 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 92.641  125.286 53.102  1.00 129.56 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 92.660  124.626 54.549  1.00 126.68 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 92.250  126.792 55.524  1.00 125.35 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 90.947  127.628 55.173  1.00 128.10 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 92.129  127.512 54.115  1.00 128.79 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 87.516  126.571 51.466  1.00 141.59 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 87.281  126.634 50.022  1.00 146.84 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 88.598  126.866 49.285  1.00 143.47 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 88.912  127.990 48.888  1.00 136.22 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 86.280  127.732 49.650  1.00 148.24 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 86.037  127.811 48.147  1.00 149.73 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 86.288  126.809 47.445  1.00 143.27 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 85.596  128.874 47.664  1.00 144.56 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 87.383  125.800 51.811  1.00 141.05 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 86.918  125.785 49.723  1.00 144.93 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 85.429  127.540 50.077  1.00 146.38 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 86.614  128.594 49.945  1.00 145.81 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.536 97.201  92.459  1.00 98.74  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.789 97.640  91.287  1.00 100.17 ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.324 97.845  91.678  1.00 95.70  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.934 97.457  92.773  1.00 98.38  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 139.962 96.631  90.160  1.00 102.50 ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.615 97.186  88.807  1.00 113.91 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.125 96.293  87.694  1.00 129.71 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 139.740 96.859  86.337  1.00 146.63 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.255 96.036  85.206  1.00 156.23 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 140.048 97.000  93.139  1.00 98.73  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.144 98.492  90.986  1.00 102.09 ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 140.893 96.354  90.135  1.00 104.60 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.396 95.860  90.330  1.00 103.34 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.650 97.247  88.726  1.00 114.81 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 140.019 98.063  88.705  1.00 114.24 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 141.094 96.245  87.740  1.00 129.05 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 139.739 95.406  87.782  1.00 128.19 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 138.772 96.887  86.273  1.00 143.16 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 140.105 97.756  86.253  1.00 144.44 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 139.937 95.206  85.261  1.00 152.65 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.145 96.008  85.233  1.00 153.61 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 140.002 96.395  84.431  1.00 154.45 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.515 98.457  90.812  1.00 87.66  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.184 98.893  91.219  1.00 85.37  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.100 98.549  90.207  1.00 80.43  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.353 98.351  89.019  1.00 83.47  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.167 100.396 91.462  1.00 87.67  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.148 100.833 92.514  1.00 98.65  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 136.878 102.235 92.995  1.00 115.27 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 135.782 102.761 92.815  1.00 117.03 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.874 102.853 93.614  1.00 127.60 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 137.745 98.699  90.019  1.00 92.59  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.948 98.457  92.054  1.00 90.60  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.393 100.850 90.634  1.00 91.10  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.277 100.655 91.749  1.00 93.28  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 137.080 100.235 93.277  1.00 100.04 ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 138.047 100.803 92.147  1.00 98.78  ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.628 102.452 93.724  1.00 122.24 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.763 103.655 93.908  1.00 123.95 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.873 98.487  90.726  1.00 74.12  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.680 98.230  89.928  1.00 73.79  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.426 99.409  89.003  1.00 74.49  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.480 100.568 89.428  1.00 78.25  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.470 98.000  90.844  1.00 72.66  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.205 97.815  90.029  1.00 75.96  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.693 96.806  91.732  1.00 76.81  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.702 98.630  91.558  1.00 77.94  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.814 97.434  89.387  1.00 75.93  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.350 98.781  91.410  1.00 71.90  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 129.988 98.642  89.569  1.00 77.72  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.342 97.102  89.384  1.00 76.51  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.479 97.579  90.630  1.00 74.87  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.453 96.974  92.312  1.00 78.15  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.862 96.027  91.177  1.00 77.17  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.894 96.662  92.265  1.00 75.15  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.152 99.130  87.735  1.00 71.95  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.623 100.164 86.852  1.00 68.77  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.115 100.281 87.044  1.00 66.86  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.367 99.356  86.721  1.00 64.95  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 131.958 99.856  85.399  1.00 72.42  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.352 100.812 84.550  1.00 78.16  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.137 98.335  87.405  1.00 72.70  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.025 101.018 87.077  1.00 70.49  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 132.920 99.881  85.274  1.00 72.38  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.613 98.976  85.174  1.00 72.61  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 131.916 101.391 84.319  1.00 76.73  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.665 101.424 87.562  1.00 68.20  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.234 101.705 87.617  1.00 71.58  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.666 101.920 86.222  1.00 71.69  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.489 101.645 85.974  1.00 76.37  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 127.976 102.956 88.455  1.00 73.91  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.309 102.850 89.903  1.00 70.81  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.446 102.351 90.442  1.00 71.05  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.515 103.315 90.999  1.00 70.21  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.411 102.461 91.808  1.00 76.98  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.228 103.042 92.174  1.00 72.00  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.268 103.931 91.099  1.00 68.91  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 127.734 103.351 93.433  1.00 67.01  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 125.780 104.233 92.348  1.00 70.18  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.510 103.947 93.497  1.00 65.48  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.167 102.062 87.846  1.00 70.26  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.769 100.957 88.026  1.00 70.79  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.502 103.684 88.086  1.00 73.30  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.033 103.176 88.390  1.00 72.11  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.153 101.988 89.956  1.00 71.51  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.015 102.173 92.349  1.00 75.20  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.770 104.122 90.336  1.00 68.63  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.219 103.159 94.205  1.00 67.99  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 124.947 104.643 92.427  1.00 70.17  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.154 104.168 94.330  1.00 66.74  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.496 102.423 85.316  1.00 69.24  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.086 102.694 83.945  1.00 68.83  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 127.675 101.420 83.212  1.00 69.82  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 126.653 101.390 82.522  1.00 66.64  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.234 103.408 83.241  1.00 74.52  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 128.931 103.950 81.883  1.00 77.50  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.111 104.759 81.403  1.00 78.99  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 129.896 105.282 80.011  1.00 89.22  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.027 106.148 79.587  1.00 102.12 ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.309 102.651 85.485  1.00 70.59  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.320 103.292 83.954  1.00 69.67  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 129.511 104.155 83.797  1.00 75.08  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 129.973 102.784 83.150  1.00 73.14  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.782 103.217 81.264  1.00 77.06  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.152 104.528 81.927  1.00 77.93  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.239 105.518 81.997  1.00 79.92  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.905 104.199 81.401  1.00 78.43  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.832 104.535 79.393  1.00 88.21  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.080 105.809 79.988  1.00 87.07  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.790 105.689 79.618  1.00 98.58  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.091 106.851 80.131  1.00 97.64  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.895 106.437 78.755  1.00 100.72 ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.472 100.360 83.340  1.00 72.31  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.119 99.079  82.733  1.00 69.47  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 126.794 98.532  83.251  1.00 69.06  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.009 97.974  82.478  1.00 70.18  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.238 98.069  82.973  1.00 69.64  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.509 98.268  82.154  1.00 66.39  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.515 97.204  82.491  1.00 69.51  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.203 98.207  80.677  1.00 67.98  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.224 100.362 83.760  1.00 71.90  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.017 99.206  81.777  1.00 69.29  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.487 98.108  83.911  1.00 69.87  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 128.897 97.183  82.768  1.00 69.82  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 130.893 99.138  82.354  1.00 67.57  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.150 96.336  82.253  1.00 68.19  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.700 97.237  83.444  1.00 69.49  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.330 97.372  81.990  1.00 71.67  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.671 98.978  80.422  1.00 68.00  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.714 97.389  80.490  1.00 67.75  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.039 98.211  80.184  1.00 68.44  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.512 98.680  84.544  1.00 67.65  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.218 98.229  85.053  1.00 71.82  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.098 99.015  84.396  1.00 74.71  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.082 98.456  83.972  1.00 76.50  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.155 98.362  86.582  1.00 74.97  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 123.779 97.971  87.083  1.00 72.21  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.206 97.496  87.226  1.00 79.84  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.032 99.039  85.129  1.00 69.54  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.098 97.292  84.827  1.00 71.87  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.320 99.285  86.831  1.00 72.28  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 123.787 97.974  88.053  1.00 72.24  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.119 98.608  86.762  1.00 71.19  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.565 97.080  86.759  1.00 73.13  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.073 96.577  86.940  1.00 77.76  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.085 97.805  86.954  1.00 76.51  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.115 97.557  88.191  1.00 76.81  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.267 100.329 84.315  1.00 74.82  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.226 101.173 83.752  1.00 71.16  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 122.956 100.773 82.313  1.00 68.95  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 121.805 100.656 81.890  1.00 71.16  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 123.653 102.635 83.837  1.00 75.33  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 123.985 102.957 85.190  1.00 75.12  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.539 103.540 83.394  1.00 79.58  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 124.968 100.751 84.584  1.00 73.83  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.407 101.060 84.261  1.00 72.66  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.425 102.783 83.266  1.00 73.97  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.713 102.590 85.399  1.00 75.39  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.342 103.397 82.454  1.00 79.35  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 121.741 103.361 83.918  1.00 77.55  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 122.800 104.466 83.525  1.00 78.42  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.022 100.520 81.565  1.00 69.62  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 123.901 100.109 80.175  1.00 70.22  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.128 98.805  80.020  1.00 69.79  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.298 98.675  79.115  1.00 69.56  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.294 99.982  79.584  1.00 73.02  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 125.306 99.704  78.122  1.00 81.67  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 126.707 99.635  77.593  1.00 100.70 ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.516 100.505 77.971  1.00 94.50  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 127.005 98.714  76.807  1.00 122.60 ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 124.834 100.596 81.840  1.00 71.67  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.426 100.798 79.682  1.00 71.72  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.769 100.816 79.734  1.00 75.06  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.758 99.256  80.033  1.00 74.88  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 124.876 98.849  77.956  1.00 83.40  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 124.835 100.414 77.658  1.00 82.49  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.381 97.826  80.889  1.00 71.89  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.576 96.611  80.861  1.00 69.38  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.107 96.900  81.128  1.00 71.20  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.229 96.329  80.475  1.00 76.05  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.092 95.606  81.883  1.00 72.55  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.272 94.338  81.929  1.00 72.64  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.309 93.435  80.887  1.00 72.04  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.469 94.044  83.014  1.00 71.53  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.578 92.274  80.925  1.00 72.56  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.726 92.888  83.052  1.00 63.31  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.790 92.009  82.006  1.00 65.27  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.045 90.863  82.028  1.00 71.50  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 123.967 97.862  81.519  1.00 72.26  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.646 96.205  79.981  1.00 69.69  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.002 95.363  81.654  1.00 72.96  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.070 96.011  82.765  1.00 71.49  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 122.846 93.614  80.147  1.00 70.95  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.428 94.640  83.729  1.00 72.23  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 121.605 91.680  80.209  1.00 72.95  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.189 92.700  83.790  1.00 63.80  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.168 90.423  81.322  1.00 71.91  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 120.816 97.788  82.074  1.00 70.30  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.426 98.131  82.338  1.00 67.26  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.788 98.821  81.140  1.00 67.58  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.612 98.596  80.842  1.00 71.63  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.335 99.007  83.582  1.00 70.06  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.395 98.208  82.554  1.00 71.36  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 118.929 97.314  82.510  1.00 67.40  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 119.783 98.553  84.316  1.00 69.76  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.770 99.856  83.405  1.00 70.80  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.401 99.150  83.803  1.00 69.29  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.546 99.659  80.435  1.00 69.06  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.036 100.241 79.200  1.00 72.60  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.787 99.153  78.168  1.00 76.42  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.732 99.108  77.529  1.00 85.11  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.026 101.262 78.642  1.00 75.40  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.324 102.448 79.533  1.00 76.50  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.872 103.229 80.236  1.00 85.23  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.076 103.835 78.760  1.00 79.78  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.358 99.871  80.629  1.00 71.39  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.198 100.694 79.384  1.00 73.57  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.868 100.810 78.465  1.00 75.28  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.667 101.609 77.808  1.00 74.17  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.887 102.153 80.266  1.00 75.81  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.795 103.117 79.009  1.00 74.53  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 118.702 104.391 78.268  1.00 78.45  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 117.298 104.357 79.014  1.00 80.57  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 117.804 103.079 78.214  1.00 78.98  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.759 98.266  77.996  1.00 74.30  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.644 97.202  77.010  1.00 72.89  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.436 96.311  77.272  1.00 74.94  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.683 95.985  76.351  1.00 76.59  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 120.926 96.380  77.025  1.00 79.56  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 121.976 96.924  76.110  1.00 79.74  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 121.553 96.823  74.680  1.00 83.89  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.425 95.689  74.185  1.00 86.47  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 121.313 97.873  74.058  1.00 88.36  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.498 98.263  78.438  1.00 74.39  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.536 97.598  76.130  1.00 74.68  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.286 96.377  77.928  1.00 77.26  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.724 95.472  76.749  1.00 79.63  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 122.126 97.860  76.320  1.00 78.67  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 122.797 96.418  76.228  1.00 80.42  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.229 95.911  78.524  1.00 76.08  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.079 95.080  78.862  1.00 71.31  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 115.796 95.868  79.064  1.00 74.35  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 114.720 95.267  79.073  1.00 69.61  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.350 94.314  80.148  1.00 76.39  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.753 95.243  81.160  1.00 84.40  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.451 93.306  79.950  1.00 80.84  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.725 96.127  79.194  1.00 75.85  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 116.932 94.434  78.151  1.00 72.91  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.545 93.851  80.431  1.00 74.43  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.527 95.529  80.994  1.00 77.49  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.297 93.763  79.813  1.00 77.58  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.518 92.746  80.740  1.00 76.74  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.262 92.746  79.180  1.00 76.95  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.875 97.178  79.245  1.00 81.55  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.712 97.984  79.611  1.00 76.50  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.035 97.433  80.865  1.00 76.62  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 112.835 97.167  80.897  1.00 80.88  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.734 98.084  78.444  1.00 75.12  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.405 98.498  77.151  1.00 84.29  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 113.434 98.501  75.991  1.00 102.12 ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 114.161 98.708  74.668  1.00 111.34 ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 113.235 98.659  73.497  1.00 115.89 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.620 97.605  79.289  1.00 78.78  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.016 98.883  79.814  1.00 77.37  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.318 97.218  78.301  1.00 77.21  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 113.056 98.746  78.655  1.00 78.12  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.769 99.394  77.249  1.00 83.49  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 115.116 97.871  76.940  1.00 82.97  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.971 97.649  75.955  1.00 98.60  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.798 99.226  76.106  1.00 99.42  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 114.594 99.577  74.676  1.00 108.42 ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 114.824 98.007  74.557  1.00 104.45 ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 112.614 99.293  73.574  1.00 115.62 ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 113.692 98.792  72.743  1.00 114.50 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 112.835 97.864  73.456  1.00 113.87 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 114.838 97.239  81.902  1.00 80.15  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.386 96.749  83.193  1.00 78.30  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 113.794 97.878  84.036  1.00 82.69  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 114.000 99.062  83.767  1.00 85.56  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.546 96.086  83.925  1.00 80.23  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.047 95.072  85.302  1.00 101.40 ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 115.678 97.428  81.886  1.00 79.20  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.696 96.081  83.055  1.00 78.69  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.021 95.518  83.297  1.00 79.44  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.144 96.776  84.258  1.00 80.43  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.062 94.660  85.793  1.00 99.32  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.054 97.498  85.079  1.00 81.92  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 112.425 98.476  85.961  1.00 76.69  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.394 98.049  87.420  1.00 79.09  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 112.622 98.878  88.302  1.00 81.89  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 110.992 98.753  85.532  1.00 78.44  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.906 99.304  84.153  1.00 95.24  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.745 98.510  83.207  1.00 108.88 ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 110.989 100.538 84.010  1.00 99.32  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.942 96.679  85.320  1.00 83.96  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 112.917 99.311  85.912  1.00 81.37  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 110.488 97.922  85.559  1.00 82.25  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 110.598 99.398  86.143  1.00 81.75  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.119 96.786  87.708  1.00 81.95  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.225 96.340  89.088  1.00 78.91  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.685 96.308  89.500  1.00 72.49  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.508 95.648  88.862  1.00 75.81  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.594 94.963  89.265  1.00 90.81  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 110.125 95.036  89.613  1.00 106.88 ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 109.586 96.158  89.708  1.00 111.24 ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 109.508 93.968  89.806  1.00 119.81 ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 111.950 96.169  87.132  1.00 85.14  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 111.765 96.969  89.667  1.00 83.48  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 111.684 94.460  88.440  1.00 91.67  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 112.047 94.500  89.989  1.00 93.38  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.010 97.040  90.561  1.00 64.88  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.371 97.020  91.073  1.00 66.24  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.755 95.620  91.527  1.00 67.11  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 116.904 95.195  91.362  1.00 70.06  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.524 98.075  92.189  1.00 61.09  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.837 97.649  93.462  1.00 63.95  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 116.980 98.345  92.457  1.00 67.63  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.479 97.588  90.961  1.00 68.93  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 115.975 97.265  90.354  1.00 68.76  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.115 98.905  91.892  1.00 62.16  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.912 97.428  93.266  1.00 66.25  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.870 98.389  94.091  1.00 62.59  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.293 96.879  93.836  1.00 65.21  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.410 97.525  92.747  1.00 67.24  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.050 99.020  93.152  1.00 65.90  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.394 98.672  91.642  1.00 69.25  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.798 94.863  92.055  1.00 65.53  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.064 93.474  92.410  1.00 69.96  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.264 92.604  91.182  1.00 71.86  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.118 91.714  91.181  1.00 73.25  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.927 92.934  93.266  1.00 69.51  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.802 93.573  94.642  1.00 72.40  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.702 92.892  95.408  1.00 78.67  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 115.101 93.466  95.408  1.00 71.85  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 113.995 95.128  92.218  1.00 68.23  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.887 93.432  92.922  1.00 70.75  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.090 93.078  92.795  1.00 71.45  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.067 91.982  93.396  1.00 70.51  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.578 94.513  94.544  1.00 70.19  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.875 92.967  94.904  1.00 76.96  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.933 91.956  95.528  1.00 75.63  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.604 93.324  96.271  1.00 77.62  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.397 92.540  95.401  1.00 71.36  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.772 94.032  94.994  1.00 70.43  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.950 93.757  96.322  1.00 72.68  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.500 92.839  90.127  1.00 73.93  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.704 92.050  88.924  1.00 68.24  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.070 92.343  88.319  1.00 68.90  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 116.806 91.422  87.958  1.00 67.48  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.581 92.336  87.937  1.00 68.68  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.649 91.593  86.616  1.00 75.98  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.539 90.101  86.843  1.00 80.34  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.534 92.077  85.725  1.00 78.66  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.940 93.487  90.053  1.00 74.67  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.674 91.106  89.154  1.00 69.71  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.737 92.105  88.359  1.00 72.73  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.592 93.285  87.735  1.00 73.94  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.496 91.779  86.179  1.00 76.41  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.485 89.656  85.981  1.00 78.86  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 112.740 89.915  87.362  1.00 77.28  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.326 89.793  87.321  1.00 77.11  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.685 91.916  86.168  1.00 78.71  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.649 93.027  85.564  1.00 79.07  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.567 91.591  84.885  1.00 78.66  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.438 93.619  88.233  1.00 72.06  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.783 93.978  87.796  1.00 70.30  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 118.842 93.323  88.670  1.00 71.10  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 119.779 92.695  88.167  1.00 72.36  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 117.943 95.495  87.801  1.00 68.35  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.352 95.995  87.501  1.00 73.58  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.828 95.525  86.153  1.00 78.29  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.357 97.499  87.546  1.00 76.45  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 115.939 94.288  88.443  1.00 73.04  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 117.912 93.664  86.886  1.00 72.05  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.347 95.874  87.135  1.00 71.03  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.697 95.825  88.681  1.00 69.74  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 119.967 95.670  88.178  1.00 73.10  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.181 95.785  85.478  1.00 76.36  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.922 94.558  86.168  1.00 76.18  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.688 95.935  85.965  1.00 75.02  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.059 97.792  88.422  1.00 75.71  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.756 97.836  86.862  1.00 77.17  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.260 97.816  87.378  1.00 74.75  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.715 93.477  89.985  1.00 72.47  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.697 92.917  90.904  1.00 68.79  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 119.839 91.419  90.699  1.00 66.30  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 120.945 90.907  90.499  1.00 65.56  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.280 93.235  92.336  1.00 67.51  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.107 92.623  93.452  1.00 72.55  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.531 93.105  93.376  1.00 76.65  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.497 93.000  94.777  1.00 73.70  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.098 93.942  90.363  1.00 71.40  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.562 93.329  90.740  1.00 70.67  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.307 94.198  92.452  1.00 69.47  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.367 92.925  92.455  1.00 68.47  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.100 91.655  93.374  1.00 72.77  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 121.928 92.797  92.545  1.00 74.76  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.024 92.744  94.131  1.00 76.99  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.538 94.075  93.409  1.00 75.30  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.010 92.585  95.491  1.00 75.78  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.578 92.688  94.804  1.00 71.44  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.521 93.966  94.871  1.00 72.71  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.713 90.710  90.707  1.00 66.47  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.739 89.269  90.538  1.00 63.10  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.451 88.839  89.272  1.00 60.63  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.333 87.982  89.300  1.00 64.36  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 117.927 91.045  90.807  1.00 68.36  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.187 88.860  91.296  1.00 64.58  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.828 88.935  90.503  1.00 64.81  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.070 89.424  88.143  1.00 64.72  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.645 89.010  86.870  1.00 69.07  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.121 89.366  86.754  1.00 68.11  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 121.899 88.599  86.180  1.00 73.42  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 118.851 89.650  85.741  1.00 68.87  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.442 89.138  85.690  1.00 69.14  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 116.529 89.694  84.258  1.00 85.55  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 116.829 91.451  84.347  1.00 84.56  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.475 90.043  88.086  1.00 67.22  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.553 88.047  86.785  1.00 69.38  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 118.828 90.610  85.884  1.00 69.43  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.283 89.448  84.895  1.00 69.68  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.466 88.167  85.673  1.00 69.86  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 116.971 89.440  86.484  1.00 70.41  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 116.188 91.906  83.778  1.00 82.41  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 117.732 91.635  84.045  1.00 78.55  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 116.719 91.744  85.267  1.00 78.31  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.532 90.529  87.246  1.00 65.63  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 122.946 90.869  87.137  1.00 67.42  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 123.813 89.937  87.975  1.00 70.57  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 124.926 89.588  87.572  1.00 73.81  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.189 92.320  87.530  1.00 69.93  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.423 92.870  86.865  1.00 70.53  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.362 93.396  85.591  1.00 71.09  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.652 92.824  87.489  1.00 68.86  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.470 93.931  84.994  1.00 68.89  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.773 93.328  86.880  1.00 68.71  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.672 93.884  85.637  1.00 68.95  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.798 94.315  85.000  1.00 75.52  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.033 91.123  87.620  1.00 67.74  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.218 90.768  86.210  1.00 68.76  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.429 92.857  87.252  1.00 70.29  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.306 92.378  88.493  1.00 68.87  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.541 93.431  85.151  1.00 71.52  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.716 92.476  88.350  1.00 69.46  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.417 94.260  84.124  1.00 70.73  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.597 93.297  87.313  1.00 69.86  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.397 93.725  85.052  1.00 75.09  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.318 89.505  89.131  1.00 72.93  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.082 88.575  89.955  1.00 69.43  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.390 87.277  89.225  1.00 70.68  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.462 86.701  89.419  1.00 80.43  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.326 88.281  91.247  1.00 65.04  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.394 89.394  92.286  1.00 67.11  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.363 89.171  93.359  1.00 72.69  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.767 89.454  92.912  1.00 63.24  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.553 89.733  89.456  1.00 70.49  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 124.928 88.988  90.187  1.00 70.14  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.390 88.134  91.032  1.00 66.77  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.697 87.478  91.649  1.00 66.32  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.215 90.246  91.857  1.00 67.96  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.437 89.881  94.017  1.00 71.71  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.521 88.310  93.779  1.00 70.12  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.480 89.188  92.955  1.00 71.17  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.778 90.160  93.579  1.00 62.93  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.427 89.639  92.225  1.00 65.36  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 124.958 88.599  93.332  1.00 66.13  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.485 86.815  88.370  1.00 71.18  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.714 85.557  87.669  1.00 70.34  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 124.985 85.576  86.836  1.00 76.08  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.613 84.532  86.646  1.00 77.17  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.529 85.254  86.768  1.00 66.77  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.223 85.267  87.488  1.00 67.68  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.120 84.708  86.650  1.00 86.07  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 119.753 85.358  85.652  1.00 95.01  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.620 83.616  86.977  1.00 101.86 ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.746 87.211  88.176  1.00 71.78  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.790 84.840  88.319  1.00 71.41  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.491 85.922  86.063  1.00 70.93  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.649 84.372  86.378  1.00 71.59  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.297 84.731  88.294  1.00 71.73  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 120.993 86.183  87.715  1.00 71.25  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.386 86.738  86.338  1.00 76.82  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.581 86.822  85.512  1.00 76.52  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 127.878 86.541  86.263  1.00 77.83  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 128.917 86.400  85.617  1.00 78.17  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.664 88.204  84.870  1.00 78.18  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.492 88.544  84.000  1.00 77.11  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 124.983 87.628  83.111  1.00 82.42  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 124.909 89.788  84.065  1.00 73.21  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.915 87.944  82.311  1.00 84.09  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.849 90.108  83.256  1.00 74.16  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.359 89.188  82.376  1.00 78.72  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.000 87.494  86.487  1.00 75.48  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.510 86.165  84.802  1.00 76.27  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.707 88.870  85.575  1.00 76.85  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.464 88.250  84.323  1.00 78.53  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.367 86.782  83.048  1.00 81.21  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.244 90.425  84.656  1.00 73.37  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.598 87.328  81.690  1.00 83.77  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.459 90.953  83.310  1.00 73.22  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.630 89.402  81.836  1.00 76.72  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 127.859 86.455  87.591  1.00 81.99  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.115 86.309  88.321  1.00 79.26  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.820 84.994  88.021  1.00 81.53  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.048 84.920  88.128  1.00 89.00  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.872 86.433  89.821  1.00 75.86  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.275 85.205  90.446  1.00 74.97  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.776 85.469  91.838  1.00 77.89  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.436 85.140  92.814  1.00 82.56  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.607 86.074  91.941  1.00 82.20  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.156 86.524  88.083  1.00 79.60  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.711 87.030  88.059  1.00 79.88  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.719 86.608  90.262  1.00 77.90  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.262 87.173  89.978  1.00 77.53  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.525 84.905  89.906  1.00 76.42  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 128.949 84.508  90.498  1.00 75.54  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.169 86.290  91.231  1.00 79.33  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.277 86.241  92.719  1.00 79.20  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.087 83.956  87.646  1.00 82.22  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.721 82.693  87.300  1.00 87.90  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.341 82.760  85.912  1.00 90.26  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 129.953 83.567  85.066  1.00 98.53  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.702 81.572  87.378  1.00 85.29  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 127.967 81.633  88.676  1.00 86.97  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.620 81.401  89.868  1.00 83.71  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.634 81.984  88.716  1.00 89.51  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.956 81.474  91.061  1.00 89.26  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.961 82.062  89.904  1.00 91.93  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.628 81.817  91.073  1.00 96.48  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.954 81.908  92.264  1.00 107.97 ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.233 83.974  87.534  1.00 82.65  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.429 82.505  87.938  1.00 86.41  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.062 81.667  86.654  1.00 85.96  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.157 80.716  87.319  1.00 84.94  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.524 81.176  89.859  1.00 84.96  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.181 82.150  87.919  1.00 86.47  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.409 81.321  91.860  1.00 89.80  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 125.060 82.299  89.918  1.00 89.60  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.144 82.083  92.124  1.00 99.76  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.321 81.892  85.685  1.00 81.24  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 132.036 81.879  84.418  1.00 89.76  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 131.106 81.624  83.243  1.00 97.45  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.576 80.521  83.092  1.00 101.80 ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 133.120 80.808  84.444  1.00 93.99  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 132.547 79.548  84.731  1.00 97.48  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.601 81.313  86.257  1.00 84.60  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.465 82.738  84.281  1.00 90.46  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.554 80.770  83.575  1.00 93.02  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 133.769 81.027  85.132  1.00 93.12  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 131.844 79.443  84.280  1.00 95.27  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.905 82.639  82.405  1.00 102.24 ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 130.028 82.485  81.251  1.00 105.46 ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.480 81.335  80.368  1.00 105.27 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.659 80.684  79.714  1.00 107.34 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.035 83.754  80.413  1.00 100.39 ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.165 83.779  79.449  1.00 98.63  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.440 84.069  79.882  1.00 101.31 ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 130.969 83.433  78.128  1.00 95.97  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.494 84.053  79.010  1.00 110.71 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.017 83.413  77.250  1.00 102.53 ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.286 83.717  77.691  1.00 112.65 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.170 83.445  82.548  1.00 100.52 ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.122 82.304  81.542  1.00 104.31 ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.205 83.812  79.912  1.00 102.61 ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.120 84.523  81.002  1.00 101.50 ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.584 84.286  80.777  1.00 101.74 ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.114 83.207  77.834  1.00 99.05  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.352 84.255  79.312  1.00 109.15 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 131.876 83.173  76.362  1.00 104.48 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.002 83.707  77.095  1.00 112.39 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.788 81.089  80.335  1.00 103.24 ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.357 79.923  79.676  1.00 107.05 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.544 78.658  79.893  1.00 100.86 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.251 77.920  78.948  1.00 94.11  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.778 79.739  80.206  1.00 107.90 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.355 78.366  80.004  1.00 110.15 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 134.128 77.850  78.609  1.00 116.87 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 134.099 78.673  77.673  1.00 117.82 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 133.971 76.624  78.448  1.00 127.51 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.379 81.613  80.675  1.00 102.56 ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.405 80.091  78.720  1.00 106.61 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.359 80.378  79.762  1.00 107.76 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.769 79.917  81.161  1.00 105.19 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 135.312 78.404  80.163  1.00 111.74 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 133.941 77.750  80.630  1.00 108.30 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 131.178 78.391  81.135  1.00 101.64 ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.501 77.162  81.503  1.00 100.92 ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.988 77.302  81.556  1.00 97.32  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.290 76.293  81.680  1.00 93.77  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 131.020 76.713  82.870  1.00 106.15 ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 130.555 75.353  83.321  1.00 118.49 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 130.697 74.111  82.028  1.00 160.02 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 132.443 74.234  81.648  1.00 130.43 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 131.294 78.934  81.793  1.00 104.00 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.727 76.485  80.847  1.00 104.67 ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 131.991 76.699  82.838  1.00 107.39 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.730 77.360  83.534  1.00 105.68 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 131.103 75.072  84.073  1.00 118.58 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 129.625 75.411  83.592  1.00 116.32 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 132.679 73.530  81.022  1.00 133.44 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 132.954 74.134  82.468  1.00 131.63 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 132.621 75.103  81.254  1.00 120.79 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.474 78.521  81.468  1.00 100.67 ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.135 78.833  81.942  1.00 97.96  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.059 77.969  81.294  1.00 92.68  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.796 78.075  80.093  1.00 94.50  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.838 80.310  81.731  1.00 96.51  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.173 80.724  82.205  1.00 90.62  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.934 79.215  81.254  1.00 101.79 ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.101 78.667  82.898  1.00 98.39  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.452 80.839  82.265  1.00 98.12  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 126.948 80.524  80.789  1.00 97.52  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.212 81.899  82.039  1.00 84.34  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.448 77.100  82.096  1.00 86.70  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.411 76.201  81.604  1.00 91.43  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.268 76.941  80.916  1.00 97.45  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.762 76.486  79.885  1.00 104.05 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 123.869 75.379  82.768  1.00 92.30  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 122.701 74.459  82.436  1.00 100.01 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 123.096 73.457  81.376  1.00 102.25 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 122.244 73.753  83.695  1.00 103.47 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.669 76.965  82.916  1.00 90.50  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.802 75.590  80.958  1.00 93.64  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 124.588 74.829  83.117  1.00 93.95  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.567 75.993  83.458  1.00 92.90  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 121.956 74.984  82.102  1.00 98.79  ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 122.391 72.795  81.291  1.00 101.62 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 123.926 73.028  81.640  1.00 100.87 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.216 73.921  80.531  1.00 99.43  ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 121.499 73.169  83.478  1.00 103.20 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 121.966 74.417  84.348  1.00 100.42 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 122.983 73.231  84.048  1.00 102.31 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.845 78.078  81.462  1.00 92.04  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.756 78.830  80.842  1.00 88.81  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.126 79.300  79.445  1.00 87.67  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.334 79.169  78.507  1.00 91.56  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.381 80.011  81.729  1.00 86.66  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.616 79.578  82.943  1.00 86.69  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.600 80.630  84.014  1.00 90.92  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.768 80.151  85.184  1.00 103.05 ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 119.995 80.945  86.423  1.00 112.75 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.170 78.435  82.175  1.00 91.86  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 120.976 78.257  80.765  1.00 90.26  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.191 80.460  82.022  1.00 89.99  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.824 80.626  81.224  1.00 88.09  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.698 79.394  82.689  1.00 87.66  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.028 78.779  83.310  1.00 89.88  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.506 80.792  84.324  1.00 92.66  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.207 81.448  83.667  1.00 92.25  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 118.828 80.217  84.951  1.00 101.97 ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 119.997 79.226  85.373  1.00 100.90 ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.796 81.802  86.282  1.00 105.76 ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 120.849 80.882  86.671  1.00 105.20 ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.482 80.633  87.081  1.00 108.84 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.335 79.826  79.284  1.00 85.71  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 123.837 80.132  77.953  1.00 88.35  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 123.798 78.902  77.056  1.00 94.02  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.302 78.961  75.926  1.00 100.02 ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.255 80.693  78.051  1.00 89.18  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.345 82.250  78.926  1.00 87.73  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 123.911 79.919  79.916  1.00 89.56  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.274 80.813  77.552  1.00 89.60  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.813 80.056  78.527  1.00 90.70  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.605 80.835  77.157  1.00 90.38  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 124.920 82.050  80.019  1.00 87.53  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.294 77.771  77.550  1.00 92.46  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.337 76.564  76.730  1.00 92.58  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 122.936 76.114  76.333  1.00 97.01  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 122.708 75.703  75.192  1.00 102.47 ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.094 75.452  77.476  1.00 99.09  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.564 75.831  77.677  1.00 100.75 ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 124.990 74.138  76.724  1.00 102.58 ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.303 76.211  76.408  1.00 96.32  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.659 77.693  78.326  1.00 93.49  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 124.810 76.761  75.907  1.00 93.15  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.686 75.338  78.350  1.00 97.71  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 126.610 76.589  78.281  1.00 97.47  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 127.027 75.074  78.072  1.00 99.71  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.248 74.276  75.798  1.00 100.34 ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.076 73.813  76.770  1.00 101.41 ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.580 73.491  77.144  1.00 102.01 ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.244 76.328  76.623  1.00 96.66  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 126.945 77.042  76.058  1.00 95.52  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.207 75.498  75.756  1.00 96.13  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 121.976 76.181  77.252  1.00 93.01  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.581 75.963  76.877  1.00 88.82  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.011 77.063  75.987  1.00 90.38  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 118.949 76.860  75.395  1.00 88.06  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 119.732 75.853  78.133  1.00 97.12  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 119.979 74.596  78.913  1.00 99.61  ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.040 74.521  80.093  1.00 110.38 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 119.206 73.217  80.841  1.00 116.48 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 118.194 73.075  81.923  1.00 124.90 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.099 76.393  78.077  1.00 95.01  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.510 75.123  76.394  1.00 90.52  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 119.927 76.609  78.711  1.00 96.67  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 118.795 75.867  77.879  1.00 97.09  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 119.819 73.826  78.343  1.00 99.01  ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 120.892 74.591  79.242  1.00 98.60  ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 119.234 75.251  80.703  1.00 106.57 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.123 74.580  79.778  1.00 108.98 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 119.095 72.478  80.221  1.00 113.93 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 120.090 73.189  81.242  1.00 111.86 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 118.275 73.747  82.504  1.00 121.02 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 117.374 73.089  81.577  1.00 123.33 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 118.315 72.304  82.354  1.00 122.33 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.678 78.211  75.884  1.00 95.08  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.165 79.370  75.146  1.00 96.52  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.747 79.730  75.580  1.00 97.83  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.871 80.005  74.760  1.00 97.15  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.217 79.124  73.642  1.00 93.24  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.606 78.851  73.125  1.00 91.16  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.442 80.102  73.069  1.00 89.44  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.844 79.760  72.622  1.00 98.47  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.665 80.965  72.331  1.00 108.77 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.434 78.356  76.266  1.00 94.83  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.731 80.134  75.340  1.00 95.00  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.662 78.357  73.426  1.00 93.95  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.880 79.912  73.184  1.00 93.46  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.049 78.212  73.705  1.00 93.78  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.542 78.496  72.223  1.00 92.06  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 122.057 80.725  72.431  1.00 90.00  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.489 80.505  73.951  1.00 92.39  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.285 79.255  73.325  1.00 97.41  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.795 79.227  71.812  1.00 96.66  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.480 80.719  72.068  1.00 107.82 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.737 81.468  73.063  1.00 105.84 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 124.286 81.446  71.684  1.00 105.39 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.515 79.703  76.885  1.00 97.29  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.150 79.689  77.389  1.00 90.58  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.515 81.077  77.439  1.00 88.85  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.377 81.254  76.994  1.00 87.83  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.131 79.037  78.764  1.00 101.46 ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 115.749 78.815  79.297  1.00 109.94 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 115.723 77.754  80.372  1.00 132.48 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 116.702 77.665  81.141  1.00 138.36 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 114.727 77.005  80.446  1.00 148.69 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.113 79.507  77.468  1.00 96.84  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.607 79.143  76.797  1.00 93.59  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 117.567 78.171  78.698  1.00 102.97 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 117.614 79.601  79.389  1.00 102.99 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 115.421 79.645  79.682  1.00 111.76 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 115.169 78.531  78.572  1.00 110.41 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.221 82.074  77.972  1.00 89.47  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.700 83.440  78.061  1.00 84.64  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.607 84.468  77.397  1.00 90.50  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.760 84.634  77.832  1.00 96.43  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.505 83.813  79.527  1.00 82.08  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.304 83.169  80.159  1.00 86.45  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.022 83.763  79.651  1.00 86.95  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.037 84.644  78.799  1.00 87.39  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 112.904 83.322  80.202  1.00 89.38  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.010 81.981  78.304  1.00 90.78  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 115.830 83.470  77.635  1.00 86.17  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.291 83.534  80.026  1.00 86.13  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.401 84.777  79.597  1.00 83.19  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.305 82.220  79.951  1.00 89.29  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.341 83.300  81.121  1.00 86.88  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.145 83.629  79.935  1.00 89.03  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 112.930 82.688  80.785  1.00 87.56  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.143 85.197  76.377  1.00 90.91  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.045 86.110  75.655  1.00 90.94  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.556 87.232  76.530  1.00 87.04  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.695 87.681  76.367  1.00 81.74  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.166 86.652  74.522  1.00 89.85  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.783 86.513  75.029  1.00 87.91  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.776 85.261  75.848  1.00 87.23  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.806 85.636  75.288  1.00 88.55  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.385 87.583  74.350  1.00 88.27  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.296 86.115  73.724  1.00 89.45  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.565 87.282  75.581  1.00 87.65  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.165 86.442  74.284  1.00 87.41  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.129 85.309  76.570  1.00 87.43  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.609 84.497  75.273  1.00 87.16  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.725 87.698  77.460  1.00 82.40  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.136 88.674  78.460  1.00 73.84  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.375 88.247  79.214  1.00 78.67  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.057 89.094  79.800  1.00 87.48  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.021 88.871  79.482  1.00 68.43  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 115.779 89.074  78.850  1.00 75.12  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 116.898 87.468  77.520  1.00 83.44  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.317 89.526  78.030  1.00 77.13  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 116.965 88.073  80.034  1.00 73.58  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 117.228 89.641  80.035  1.00 71.59  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 115.188 89.235  79.424  1.00 75.83  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.685 86.958  79.218  1.00 83.49  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 120.909 86.455  79.817  1.00 82.66  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 121.984 86.185  78.776  1.00 83.34  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.032 86.836  78.781  1.00 92.01  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.575 85.187  80.607  1.00 81.50  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.766 84.483  81.159  1.00 78.30  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.456 84.928  82.264  1.00 76.93  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.390 83.356  80.752  1.00 80.60  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.455 84.101  82.514  1.00 77.36  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.434 83.140  81.611  1.00 74.50  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.248 86.362  78.780  1.00 84.53  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.256 87.112  80.443  1.00 82.14  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 120.002 85.428  81.354  1.00 81.50  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.108 84.567  80.024  1.00 82.56  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 122.257 85.622  82.734  1.00 78.08  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.160 82.837  80.013  1.00 81.83  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 124.060 84.169  83.218  1.00 77.30  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.751 85.235  77.880  1.00 82.06  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 122.861 84.713  77.101  1.00 86.71  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.398 85.713  76.083  1.00 88.21  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.543 85.566  75.650  1.00 86.02  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.451 83.396  76.443  1.00 90.46  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.343 83.477  75.426  1.00 92.00  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.570 83.946  74.145  1.00 93.48  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.071 83.031  75.742  1.00 91.48  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.553 83.991  73.216  1.00 91.19  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.053 83.070  74.823  1.00 88.02  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.299 83.551  73.564  1.00 88.92  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.281 83.593  72.647  1.00 93.24  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.008 84.810  77.795  1.00 84.74  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.587 84.514  77.713  1.00 86.46  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.229 83.024  75.997  1.00 90.94  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.159 82.788  77.142  1.00 89.33  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.424 84.231  73.905  1.00 92.67  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 119.905 82.694  76.595  1.00 90.90  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.716 84.308  72.356  1.00 90.72  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.200 82.775  75.055  1.00 89.93  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.578 83.821  71.894  1.00 92.63  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.631 86.733  75.705  1.00 86.11  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.212 87.792  74.888  1.00 82.15  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.225 88.634  75.646  1.00 83.03  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.073 89.270  75.016  1.00 81.37  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.123 88.703  74.343  1.00 84.46  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.302 88.050  73.281  1.00 88.41  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.357 89.029  72.649  1.00 93.48  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.643 88.386  71.487  1.00 104.56 ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.788 89.354  70.750  1.00 116.86 ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 121.813 86.858  75.944  1.00 85.95  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.669 87.392  74.132  1.00 84.16  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.531 88.961  75.069  1.00 85.79  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.536 89.495  73.960  1.00 85.29  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.891 87.704  72.591  1.00 87.77  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.783 87.330  73.674  1.00 89.35  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.696 89.310  73.303  1.00 93.85  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.855 89.796  72.321  1.00 92.90  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.302 88.030  70.869  1.00 102.55 ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.077 87.669  71.820  1.00 100.16 ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.372 88.941  70.079  1.00 115.50 ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.178 89.702  71.299  1.00 112.74 ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.290 90.011  70.418  1.00 114.95 ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.163 88.650  76.972  1.00 89.33  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 124.898 89.619  77.767  1.00 80.12  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 125.916 89.010  78.714  1.00 77.34  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 126.821 89.724  79.151  1.00 80.30  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 123.914 90.472  78.574  1.00 74.89  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 122.969 91.245  77.690  1.00 76.94  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.401 92.357  77.000  1.00 77.74  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.660 90.836  77.511  1.00 78.10  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.552 93.056  76.175  1.00 77.21  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 120.809 91.524  76.681  1.00 72.73  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.261 92.632  76.018  1.00 71.23  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.412 93.332  75.203  1.00 84.03  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.596 88.190  77.425  1.00 86.20  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.378 90.217  77.172  1.00 79.28  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.382 89.886  79.139  1.00 77.53  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.407 91.104  79.121  1.00 76.02  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.284 92.639  77.095  1.00 77.03  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.358 90.065  77.936  1.00 78.81  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 122.857 93.808  75.719  1.00 77.92  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 119.927 91.241  76.574  1.00 76.25  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 120.791 94.027  74.921  1.00 81.68  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.791 87.729  79.054  1.00 77.58  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.639 87.150  80.090  1.00 86.34  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.120 87.374  79.813  1.00 92.15  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 128.852 87.877  80.671  1.00 92.96  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.336 85.662  80.233  1.00 91.38  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 126.929 85.046  81.460  1.00 90.17  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.644 83.758  81.856  1.00 81.12  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 127.788 85.541  82.379  1.00 88.46  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.299 83.488  82.970  1.00 87.94  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 127.982 84.562  83.322  1.00 92.21  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.121 87.241  78.830  1.00 82.63  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.437 87.581  80.932  1.00 85.13  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.373 85.544  80.280  1.00 86.68  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.687 85.190  79.460  1.00 88.67  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.145 86.400  82.394  1.00 88.57  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.262 82.687  83.444  1.00 89.26  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.514 84.614  83.996  1.00 89.79  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.578 87.024  78.613  1.00 91.23  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 129.997 87.160  78.301  1.00 88.86  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.479 88.592  78.461  1.00 84.42  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.571 88.838  78.984  1.00 85.28  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.268 86.685  76.882  1.00 87.87  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.726 86.760  76.506  1.00 89.96  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 131.973 86.276  75.103  1.00 104.03 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.674 85.099  74.823  1.00 116.22 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 132.452 87.076  74.275  1.00 111.28 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.107 86.647  77.999  1.00 88.66  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.510 86.601  78.908  1.00 92.34  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 129.981 85.762  76.797  1.00 94.17  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.769 87.245  76.264  1.00 89.69  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.025 87.683  76.555  1.00 93.24  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.243 86.211  77.116  1.00 95.55  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.678 89.548  78.017  1.00 79.09  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.050 90.951  78.116  1.00 73.95  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.167 91.425  79.563  1.00 74.60  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.125 92.115  79.923  1.00 71.12  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.012 91.766  77.352  1.00 78.29  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.203 93.244  77.381  1.00 81.84  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.098 93.904  76.599  1.00 88.25  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.144 95.401  76.768  1.00 102.44 ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.065 96.078  75.998  1.00 112.32 ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 128.893 89.411  77.691  1.00 81.56  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 130.912 91.084  77.689  1.00 76.35  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.033 91.487  76.422  1.00 79.04  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.137 91.574  77.726  1.00 81.11  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.160 93.561  78.297  1.00 82.77  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.055 93.474  76.977  1.00 81.57  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.202 93.696  75.656  1.00 87.47  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.239 93.583  76.921  1.00 87.02  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.025 95.615  77.708  1.00 98.84  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.001 95.732  76.454  1.00 102.67 ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.270 95.754  76.238  1.00 105.02 ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.182 95.941  75.125  1.00 110.26 ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.082 96.954  76.158  1.00 109.50 ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.207 91.075  80.405  1.00 79.60  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.128 91.637  81.749  1.00 76.67  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 129.876 90.834  82.811  1.00 74.66  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.000 91.300  83.947  1.00 75.12  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.658 91.821  82.093  1.00 76.00  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.062 92.998  81.392  1.00 69.54  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.161 94.284  81.871  1.00 70.53  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.447 93.090  80.192  1.00 70.92  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.586 95.111  81.019  1.00 68.83  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.162 94.414  79.983  1.00 68.54  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.540 90.574  80.193  1.00 79.61  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.525 92.523  81.733  1.00 75.16  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.165 91.028  81.822  1.00 76.56  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.565 91.958  83.050  1.00 74.59  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.514 94.510  82.623  1.00 71.67  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.285 92.388  79.602  1.00 74.58  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.516 96.034  81.116  1.00 69.95  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.354 89.641  82.472  1.00 72.75  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 130.987 88.742  83.435  1.00 76.15  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.059 89.416  84.287  1.00 74.96  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.062 89.290  85.516  1.00 74.28  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.588 87.580  82.661  1.00 80.88  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.539 86.706  83.425  1.00 82.53  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.136 86.029  84.557  1.00 83.52  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.842 86.541  82.995  1.00 82.85  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 133.015 85.244  85.260  1.00 83.20  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.719 85.745  83.681  1.00 80.88  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.298 85.092  84.806  1.00 79.24  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.164 84.254  85.455  1.00 86.57  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.208 89.276  81.708  1.00 77.17  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.308 88.388  84.033  1.00 78.88  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.865 87.017  82.343  1.00 83.96  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.074 87.943  81.903  1.00 80.98  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.264 86.134  84.868  1.00 84.04  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.133 86.995  82.235  1.00 83.07  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.726 84.774  86.011  1.00 85.24  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.585 85.619  83.362  1.00 82.72  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.930 84.310  85.113  1.00 85.77  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 132.992 90.119  83.649  1.00 71.44  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.101 90.724  84.381  1.00 66.33  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.619 91.681  85.462  1.00 67.85  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.123 91.663  86.589  1.00 61.71  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.018 91.452  83.404  1.00 65.85  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.040 90.201  82.794  1.00 72.71  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.617 90.022  84.812  1.00 68.24  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.505 92.139  82.946  1.00 66.73  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.751 91.857  83.894  1.00 64.83  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.361 90.812  82.760  1.00 69.03  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.650 92.526  85.136  1.00 71.55  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.110 93.465  86.109  1.00 66.14  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.203 92.790  87.135  1.00 67.85  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.142 93.226  88.288  1.00 66.93  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.372 94.567  85.357  1.00 66.68  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.994 95.711  86.238  1.00 71.28  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.839 96.284  86.915  1.00 72.67  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.728 96.087  86.207  1.00 76.08  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.288 92.574  84.357  1.00 70.96  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.847 93.876  86.591  1.00 66.41  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.954 94.909  84.658  1.00 67.42  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.564 94.200  84.965  1.00 69.95  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.169 95.680  85.695  1.00 72.92  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.477 96.776  86.657  1.00 73.15  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.494 91.735  86.744  1.00 69.36  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.641 91.020  87.688  1.00 65.27  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.441 90.386  88.817  1.00 68.21  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 129.967 90.312  89.955  1.00 69.48  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.836 89.955  86.953  1.00 71.52  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.509 91.402  85.950  1.00 70.85  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.014 91.647  88.085  1.00 66.34  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.448 89.298  86.582  1.00 73.91  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.228 89.528  87.578  1.00 72.18  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.334 90.380  86.239  1.00 72.72  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.651 89.917  88.529  1.00 68.06  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.499 89.389  89.591  1.00 66.81  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.797 90.441  90.651  1.00 70.72  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.808 90.136  91.847  1.00 70.91  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.793 88.846  88.994  1.00 66.71  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 131.993 89.882  87.739  1.00 68.94  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.038 88.651  90.025  1.00 68.57  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.338 88.469  89.704  1.00 65.76  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.574 88.159  88.344  1.00 70.14  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.269 89.572  88.559  1.00 67.26  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.048 91.682  90.241  1.00 72.46  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.316 92.729  91.222  1.00 69.94  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.030 93.165  91.912  1.00 67.16  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.024 93.453  93.111  1.00 70.99  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.045 93.916  90.573  1.00 71.94  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.227 93.421  89.743  1.00 71.97  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.547 94.858  91.647  1.00 75.74  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.055 94.526  89.142  1.00 78.86  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.067 91.937  89.419  1.00 70.34  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 133.904 92.368  91.905  1.00 70.39  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.427 94.392  89.995  1.00 71.60  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.808 92.888  90.310  1.00 70.55  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 134.895 92.878  89.010  1.00 70.37  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.270 94.426  92.131  1.00 76.02  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 134.868 95.676  91.233  1.00 77.26  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.822 95.067  92.257  1.00 75.18  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.533 94.993  89.847  1.00 81.60  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 136.690 94.140  88.517  1.00 81.96  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.469 95.143  88.673  1.00 79.40  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 130.928 93.242  91.168  1.00 66.29  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.644 93.563  91.782  1.00 68.81  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.283 92.564  92.873  1.00 66.75  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.738 92.940  93.915  1.00 67.02  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.564 93.587  90.703  1.00 75.01  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.178 93.873  91.210  1.00 70.87  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.731 95.167  91.353  1.00 71.09  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.315 92.845  91.522  1.00 65.59  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.459 95.424  91.811  1.00 65.42  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.043 93.106  91.973  1.00 60.18  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.616 94.394  92.107  1.00 56.11  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 130.901 93.118  90.316  1.00 68.61  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.693 94.446  92.184  1.00 68.65  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.790 94.273  90.054  1.00 71.93  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.545 92.719  90.267  1.00 70.50  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.299 95.876  91.145  1.00 70.65  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.599 91.963  91.431  1.00 67.37  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.162 96.304  91.887  1.00 65.28  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.467 92.402  92.174  1.00 64.30  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.752 94.571  92.405  1.00 59.67  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.584 91.288  92.655  1.00 64.17  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.253 90.271  93.642  1.00 65.43  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 129.877 90.533  95.006  1.00 68.64  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.341 90.063  96.012  1.00 73.21  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.696 88.904  93.131  1.00 73.75  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 129.931 90.984  91.929  1.00 67.57  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.288 90.249  93.757  1.00 66.79  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.663 88.898  93.046  1.00 71.16  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.287 88.747  92.264  1.00 72.41  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.412 88.221  93.760  1.00 72.65  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 130.984 91.268  95.070  1.00 69.47  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.608 91.600  96.345  1.00 66.06  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.084 92.873  96.986  1.00 66.28  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.273 93.062  98.190  1.00 68.88  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.111 91.771  96.159  1.00 61.92  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.756 90.556  95.572  1.00 83.88  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.187 89.458  95.721  1.00 95.24  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 134.829 90.694  94.953  1.00 101.01 ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.382 91.604  94.385  1.00 70.44  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.465 90.869  96.968  1.00 69.41  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.270 92.517  95.558  1.00 67.98  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.522 91.945  97.021  1.00 67.82  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.446 93.749  96.228  1.00 67.25  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.279 95.117  96.685  1.00 66.07  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.270 95.221  97.822  1.00 69.57  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.357 94.407  97.958  1.00 72.82  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.854 96.008  95.529  1.00 70.02  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.951 97.363  95.907  1.00 74.57  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.215 93.609  95.411  1.00 68.91  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.132 95.442  97.016  1.00 65.15  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.440 95.844  94.772  1.00 68.65  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.935 95.805  95.292  1.00 69.71  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.712 97.660  95.710  1.00 72.30  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.463 96.238  98.651  1.00 69.22  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.604 96.546  99.784  1.00 72.60  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.451 97.480  99.436  1.00 71.57  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.612 97.746  100.296 1.00 79.66  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.458 97.153  100.893 1.00 78.52  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.578 96.233  101.295 1.00 83.35  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.463 96.813  102.355 1.00 89.50  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.605 95.861  102.622 1.00 97.13  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.624 96.434  103.536 1.00 115.31 ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.133 96.775  98.584  1.00 71.23  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.222 95.720  100.124 1.00 73.41  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.848 97.986  100.578 1.00 75.52  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 128.904 97.318  101.674 1.00 79.42  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.199 95.408  101.640 1.00 81.82  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.132 96.044  100.520 1.00 78.64  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 131.830 97.659  102.047 1.00 87.44  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 130.959 96.936  103.176 1.00 88.90  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.254 95.053  103.029 1.00 95.66  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.041 95.645  101.781 1.00 91.50  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.249 96.654  104.313 1.00 111.61 ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.270 95.837  103.683 1.00 112.81 ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 133.984 97.163  103.171 1.00 111.46 ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.387 97.979  98.206  1.00 72.52  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.444 99.017  97.808  1.00 70.09  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.318 98.505  96.925  1.00 69.41  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.598 99.314  96.337  1.00 77.14  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.189 100.113 97.053  1.00 74.73  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.294 100.712 97.859  1.00 83.57  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.060 101.284 98.916  1.00 91.14  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.519 100.566 97.380  1.00 84.58  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 127.965 97.795  97.596  1.00 74.13  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.047 99.413  98.601  1.00 72.85  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.576 99.730  96.248  1.00 75.25  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.567 100.820 96.817  1.00 75.75  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.646 100.158 96.633  1.00 79.46  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.188 100.904 97.805  1.00 84.51  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.165 97.192  96.795  1.00 66.28  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.573 96.626  95.587  1.00 68.42  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.229 97.263  95.233  1.00 69.73  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.000 97.655  94.086  1.00 71.13  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.453 95.114  95.761  1.00 67.00  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.806 94.432  95.648  1.00 65.49  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.802 93.001  96.118  1.00 69.38  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.903 92.576  96.829  1.00 75.06  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.823 92.251  95.737  1.00 68.31  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.565 96.619  97.293  1.00 69.10  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.175 96.788  94.843  1.00 68.68  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.083 94.920  96.638  1.00 67.95  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 123.874 94.757  95.067  1.00 68.11  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.084 94.440  94.718  1.00 67.39  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.449 94.921  96.187  1.00 67.23  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.866 91.427  95.983  1.00 67.45  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.441 92.584  95.238  1.00 68.03  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.333 97.389  96.209  1.00 68.94  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.027 97.987  95.941  1.00 68.27  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.127 99.440  95.486  1.00 67.86  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.277 99.913  94.727  1.00 66.76  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.144 97.865  97.175  1.00 67.43  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.700 98.125  96.881  1.00 70.64  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 117.845 97.867  98.083  1.00 72.65  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.398 98.161  97.772  1.00 86.05  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.527 98.007  98.966  1.00 98.05  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.437 97.095  97.011  1.00 69.36  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.600 97.488  95.225  1.00 69.14  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.220 96.963  97.525  1.00 68.10  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.439 98.507  97.841  1.00 68.05  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.587 99.054  96.621  1.00 72.61  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.406 97.539  96.165  1.00 70.65  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 117.921 96.933  98.338  1.00 73.00  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.128 98.442  98.812  1.00 73.79  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.322 99.076  97.457  1.00 83.41  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.088 97.546  97.086  1.00 82.54  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.568 97.169  99.266  1.00 95.40  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.795 98.559  99.612  1.00 93.83  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.683 98.197  98.754  1.00 97.31  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.140 100.166 95.946  1.00 73.48  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.327 101.548 95.516  1.00 75.14  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.703 101.630 94.043  1.00 73.07  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.169 102.457 93.298  1.00 70.22  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.409 102.201 96.363  1.00 77.09  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.110 102.006 97.745  1.00 79.35  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.483 103.685 96.078  1.00 76.95  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.759 99.865  96.461  1.00 73.24  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.500 102.041 95.646  1.00 73.50  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.268 101.801 96.151  1.00 75.68  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.686 102.397 98.216  1.00 78.38  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.715 103.839 95.147  1.00 76.01  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.161 104.094 96.640  1.00 76.45  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.626 104.102 96.261  1.00 75.25  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.637 100.790 93.610  1.00 72.89  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.001 100.743 92.199  1.00 69.91  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.786 100.416 91.345  1.00 69.84  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.566 101.016 90.289  1.00 68.29  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.109 99.699  91.985  1.00 70.57  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.263 99.939  92.949  1.00 73.81  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.608 99.751  90.555  1.00 76.57  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.430 99.020  92.730  1.00 77.06  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.018 100.198 94.102  1.00 72.87  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.341 101.611 91.925  1.00 70.99  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.739 98.817  92.153  1.00 69.78  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.575 100.852 92.844  1.00 72.70  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 125.953 99.800  93.858  1.00 73.26  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.235 99.027  90.404  1.00 73.63  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.044 100.606 90.402  1.00 74.34  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 124.857 99.650  89.948  1.00 74.83  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.108 98.104  92.692  1.00 73.20  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 127.872 99.254  91.899  1.00 74.91  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.051 99.124  93.469  1.00 76.11  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 121.986 99.450  91.785  1.00 72.07  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.795 99.066  91.039  1.00 65.93  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.766 100.182 90.994  1.00 65.13  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.104 100.379 89.971  1.00 65.50  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.194 97.806  91.645  1.00 69.44  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.315 96.422  91.541  1.00 84.08  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.153 98.957  92.470  1.00 71.76  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.050 98.863  90.124  1.00 68.06  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 119.996 97.969  92.582  1.00 70.20  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.382 97.576  91.165  1.00 70.25  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.450 96.199  90.369  1.00 74.32  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.585 100.901 92.097  1.00 66.71  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.592 101.965 92.107  1.00 67.45  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 118.930 103.051 91.097  1.00 68.24  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.048 103.540 90.385  1.00 70.70  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.476 102.562 93.503  1.00 72.64  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.326 103.535 93.636  1.00 75.88  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 115.991 102.855 93.490  1.00 76.43  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 115.728 101.858 94.148  1.00 76.40  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.141 103.382 92.622  1.00 74.18  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 119.987 100.768 92.847  1.00 68.85  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.730 101.592 91.864  1.00 68.60  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.338 101.844 94.142  1.00 71.57  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.297 103.037 93.712  1.00 72.07  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.360 103.944 94.515  1.00 74.46  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.400 104.218 92.950  1.00 74.58  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.356 104.086 92.176  1.00 74.80  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.362 103.029 92.520  1.00 73.62  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.201 103.441 91.016  1.00 69.09  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.606 104.427 90.021  1.00 69.66  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.246 103.964 88.614  1.00 68.21  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 119.701 104.731 87.817  1.00 74.38  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.104 104.711 90.146  1.00 70.83  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.669 105.563 89.031  1.00 73.78  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.891 106.334 89.462  1.00 78.37  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.835 107.103 90.413  1.00 80.21  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 124.985 106.182 88.734  1.00 79.34  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 120.840 103.143 91.510  1.00 69.68  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.132 105.258 90.189  1.00 69.94  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.261 105.179 90.982  1.00 70.93  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.585 103.868 90.148  1.00 71.51  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 122.921 104.990 88.289  1.00 74.00  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 121.997 106.202 88.746  1.00 74.44  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 124.973 105.673 88.040  1.00 76.66  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.673 106.673 88.888  1.00 76.56  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.544 102.706 88.293  1.00 68.65  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.225 102.184 86.969  1.00 69.95  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 118.727 102.199 86.695  1.00 68.37  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.295 102.581 85.604  1.00 66.93  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 120.779 100.771 86.825  1.00 76.15  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 120.921 102.141 88.821  1.00 70.22  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 120.655 102.742 86.300  1.00 70.38  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.383 100.207 87.509  1.00 72.80  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 120.557 100.431 85.943  1.00 73.27  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 121.743 100.799 86.937  1.00 74.42  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 117.916 101.776 87.663  1.00 70.49  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.469 101.761 87.456  1.00 67.34  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 115.944 103.165 87.203  1.00 68.61  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.118 103.381 86.310  1.00 73.48  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 115.767 101.099 88.652  1.00 66.48  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.279 101.373 88.623  1.00 71.00  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.005 99.622  88.620  1.00 66.44  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.177 101.471 88.424  1.00 69.67  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.274 101.229 86.667  1.00 68.99  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.132 101.456 89.478  1.00 68.67  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 113.853 100.836 89.311  1.00 72.21  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.115 102.313 88.803  1.00 71.31  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 113.925 101.131 87.752  1.00 72.39  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 116.959 99.454  88.680  1.00 67.81  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.545 99.215  89.371  1.00 68.68  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 115.658 99.267  87.785  1.00 70.01  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.395 104.138 87.991  1.00 66.97  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 115.987 105.518 87.760  1.00 65.99  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.443 106.034 86.402  1.00 66.47  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 115.770 106.880 85.809  1.00 69.32  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 116.525 106.416 88.869  1.00 68.97  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 115.805 106.211 90.181  1.00 82.62  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.027 105.246 90.295  1.00 91.45  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 116.012 107.020 91.105  1.00 82.43  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 116.941 104.026 88.648  1.00 69.84  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.017 105.566 87.784  1.00 70.03  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 117.466 106.220 89.006  1.00 70.79  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.412 107.344 88.607  1.00 70.85  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.569 105.544 85.888  1.00 69.13  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 117.980 105.929 84.542  1.00 69.54  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 116.981 105.448 83.501  1.00 71.21  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.671 106.171 82.550  1.00 69.51  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.365 105.373 84.230  1.00 70.72  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.246 105.661 85.316  1.00 74.10  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 119.918 106.000 82.973  1.00 70.45  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.053 104.936 86.257  1.00 70.41  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.026 106.898 84.490  1.00 69.38  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.306 104.412 84.099  1.00 70.43  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 119.968 105.284 86.014  1.00 72.96  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 119.879 106.968 83.040  1.00 71.00  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 120.841 105.728 82.847  1.00 71.56  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.400 105.713 82.203  1.00 72.00  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.477 104.225 83.649  1.00 73.74  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.480 103.735 82.704  1.00 71.80  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.184 104.518 82.841  1.00 72.95  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.572 104.909 81.844  1.00 77.37  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.242 102.227 82.889  1.00 72.67  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.361 101.713 81.779  1.00 77.05  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.545 101.480 82.869  1.00 74.73  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 116.657 103.692 84.301  1.00 72.32  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 115.813 103.873 81.802  1.00 72.81  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 114.802 102.066 83.740  1.00 73.60  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.757 101.955 80.926  1.00 75.37  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.290 100.748 81.849  1.00 78.21  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.481 102.116 81.859  1.00 78.11  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.002 101.674 82.034  1.00 74.38  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.360 100.528 82.927  1.00 74.36  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.093 101.756 83.619  1.00 73.37  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 113.753 104.769 84.075  1.00 74.74  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.546 105.558 84.296  1.00 71.59  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.694 106.969 83.749  1.00 70.26  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.744 107.528 83.192  1.00 71.90  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.232 105.596 85.786  1.00 70.01  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 111.826 104.259 86.388  1.00 70.90  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 111.783 104.365 87.884  1.00 70.08  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.475 103.847 85.874  1.00 70.11  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.138 104.494 84.794  1.00 73.28  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 111.802 105.138 83.835  1.00 71.72  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.023 105.904 86.258  1.00 71.85  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.503 106.220 85.933  1.00 69.50  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.475 103.579 86.140  1.00 72.40  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.666 104.612 88.206  1.00 71.19  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.137 105.045 88.135  1.00 70.29  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.524 103.506 88.254  1.00 71.30  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 109.840 104.558 86.057  1.00 69.05  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.529 103.687 84.918  1.00 72.13  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.201 103.035 86.330  1.00 72.91  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 113.873 107.566 83.900  1.00 70.14  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.107 108.882 83.318  1.00 71.77  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 113.953 108.850 81.806  1.00 68.45  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.332 109.738 81.215  1.00 75.87  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.498 109.376 83.701  1.00 79.34  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.539 107.239 84.337  1.00 71.48  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.455 109.508 83.672  1.00 71.95  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.559 109.423 84.669  1.00 76.52  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.160 108.753 83.358  1.00 74.40  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.640 110.257 83.317  1.00 74.94  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.513 107.831 81.165  1.00 70.93  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.391 107.701 79.720  1.00 75.72  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 112.930 107.642 79.294  1.00 76.92  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.534 108.282 78.316  1.00 77.09  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.146 106.454 79.267  1.00 79.87  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.099 106.173 77.788  1.00 79.70  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.680 107.323 77.010  1.00 86.35  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 115.953 106.924 75.580  1.00 99.89  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.698 106.626 74.838  1.00 110.97 ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 114.963 107.202 81.544  1.00 72.63  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.797 108.475 79.298  1.00 75.88  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.079 106.554 79.517  1.00 78.10  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.771 105.683 79.723  1.00 78.07  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.626 105.380 77.597  1.00 79.99  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.179 106.041 77.509  1.00 81.77  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.050 108.062 77.007  1.00 85.20  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.518 107.597 77.416  1.00 84.63  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.405 107.655 75.127  1.00 102.10 ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.511 106.129 75.569  1.00 95.59  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.279 105.934 75.212  1.00 102.80 ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 114.885 106.427 73.990  1.00 110.23 ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.160 107.335 74.857  1.00 106.83 ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.111 106.887 80.029  1.00 77.97  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.680 106.819 79.744  1.00 71.62  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.006 108.178 79.838  1.00 73.93  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.166 108.515 79.000  1.00 74.74  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.010 105.835 80.691  1.00 70.02  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.384 104.422 80.384  1.00 82.23  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.772 103.452 81.352  1.00 92.59  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.033 102.033 80.886  1.00 111.23 ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.447 101.010 81.793  1.00 122.32 ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.365 106.402 80.695  1.00 76.73  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.557 106.492 78.838  1.00 74.60  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.284 106.031 81.602  1.00 73.16  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.046 105.919 80.608  1.00 72.59  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.072 104.200 79.492  1.00 84.13  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.350 104.331 80.432  1.00 80.61  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.172 103.570 82.229  1.00 87.99  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.812 103.595 81.393  1.00 89.96  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.640 101.915 80.005  1.00 109.07 ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 110.992 101.886 80.841  1.00 102.82 ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 108.578 101.166 81.908  1.00 116.50 ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.855 101.038 82.585  1.00 109.97 ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 109.553 100.198 81.442  1.00 115.29 ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.333 108.961 80.862  1.00 80.64  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.715 110.274 80.988  1.00 75.81  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.115 111.185 79.837  1.00 76.51  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.275 111.904 79.287  1.00 75.73  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.073 110.904 82.325  1.00 81.03  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.462 112.271 82.484  1.00 92.11  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.921 112.487 83.862  1.00 97.98  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 107.817 111.582 84.129  1.00 90.53  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.448 111.195 85.338  1.00 101.16 ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 107.917 111.785 86.422  1.00 110.54 ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 106.657 110.136 85.464  1.00 103.42 ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 110.895 108.758 81.483  1.00 78.16  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.751 110.168 80.960  1.00 77.41  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 109.751 110.334 83.042  1.00 81.51  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 111.038 110.996 82.385  1.00 80.98  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 110.140 112.944 82.313  1.00 91.05  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 108.728 112.367 81.855  1.00 89.62  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 109.622 112.325 84.514  1.00 97.25  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 108.594 113.399 83.938  1.00 96.28  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.471 111.168 83.457  1.00 89.95  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 107.626 111.534 87.193  1.00 110.11 ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.359 112.517 86.364  1.00 105.87 ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 106.419 109.867 86.247  1.00 104.57 ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 106.387 109.715 84.763  1.00 101.96 ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.396 111.187 79.472  1.00 81.72  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.840 111.984 78.330  1.00 75.35  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.093 111.557 77.074  1.00 73.96  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.606 112.392 76.306  1.00 72.49  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.365 111.863 78.159  1.00 76.09  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.817 112.366 76.803  1.00 72.62  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.068 112.636 79.242  1.00 77.47  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.011 110.709 79.839  1.00 79.50  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.632 112.917 78.499  1.00 75.73  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.621 110.929 78.237  1.00 76.37  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.484 113.267 76.668  1.00 73.58  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.480 111.776 76.108  1.00 73.33  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 114.788 112.363 76.780  1.00 72.41  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.025 112.501 79.153  1.00 76.03  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.766 112.319 80.108  1.00 77.49  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.857 113.579 79.142  1.00 75.88  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 111.005 110.250 76.838  1.00 76.24  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.284 109.760 75.669  1.00 74.38  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.832 110.185 75.713  1.00 76.61  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.287 110.703 74.735  1.00 78.33  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.354 108.239 75.598  1.00 76.32  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.734 107.734 75.326  1.00 94.86  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.559 108.511 74.814  1.00 106.72 ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 111.997 106.553 75.621  1.00 106.16 ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.376 109.638 77.317  1.00 78.43  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.686 110.126 74.864  1.00 78.14  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.059 107.872 76.448  1.00 79.23  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.773 107.929 74.885  1.00 78.87  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.194 109.978 76.857  1.00 79.15  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.787 110.307 76.996  1.00 73.84  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.518 111.766 76.672  1.00 73.74  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.496 112.094 76.063  1.00 78.24  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.338 109.984 78.416  1.00 71.67  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 104.982 110.312 78.612  1.00 74.01  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.548 109.618 77.555  1.00 77.80  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.268 109.760 76.383  1.00 74.74  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.462 109.034 78.578  1.00 73.15  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 106.881 110.496 79.038  1.00 73.94  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 104.767 110.147 79.408  1.00 74.46  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.433 112.654 77.040  1.00 73.54  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.249 114.069 76.759  1.00 72.48  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.656 114.514 75.360  1.00 73.28  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.290 115.627 74.978  1.00 76.24  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 108.004 114.883 77.805  1.00 69.30  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.209 114.983 79.104  1.00 72.69  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.103 115.357 80.260  1.00 80.89  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 106.105 116.005 78.963  1.00 73.49  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.157 112.463 77.466  1.00 74.53  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.306 114.273 76.854  1.00 73.77  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.850 114.448 78.000  1.00 73.22  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 108.157 115.781 77.469  1.00 70.58  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 106.803 114.122 79.297  1.00 73.66  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.765 114.657 80.384  1.00 80.16  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 108.543 116.200 80.065  1.00 78.76  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.560 115.442 81.061  1.00 80.90  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.505 115.741 78.247  1.00 73.35  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 106.502 116.868 78.760  1.00 74.16  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.617 116.059 79.801  1.00 73.72  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.387 113.720 74.581  1.00 70.47  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.951 114.253 73.346  1.00 71.13  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.666 113.478 72.065  1.00 71.94  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.916 114.023 70.988  1.00 78.45  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.464 114.420 73.499  1.00 73.27  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 110.790 115.461 74.535  1.00 71.30  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.195 115.957 74.427  1.00 73.99  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.083 115.237 73.989  1.00 75.70  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.412 117.200 74.816  1.00 85.52  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.693 112.953 74.821  1.00 72.99  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.591 115.141 73.202  1.00 72.86  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.855 113.576 73.780  1.00 73.91  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.845 114.702 72.651  1.00 73.14  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.194 116.219 74.418  1.00 73.74  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.669 115.078 75.420  1.00 72.05  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 111.763 117.676 75.125  1.00 82.66  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.209 117.525 74.789  1.00 83.28  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.173 112.253 72.124  1.00 74.35  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.841 111.524 70.908  1.00 75.13  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.436 111.874 70.437  1.00 76.83  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.549 112.152 71.245  1.00 79.27  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 107.952 110.024 71.151  1.00 79.42  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.363 109.548 71.476  1.00 76.69  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.351 108.067 71.756  1.00 80.01  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.298 109.851 70.330  1.00 72.34  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.021 111.820 72.854  1.00 75.25  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.459 111.771 70.202  1.00 73.95  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.380 109.788 71.899  1.00 78.41  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.657 109.555 70.354  1.00 78.52  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.685 110.010 72.267  1.00 76.70  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.051 107.595 70.963  1.00 79.43  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.744 107.893 72.495  1.00 79.84  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.248 107.784 71.994  1.00 80.92  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.148 109.411 70.496  1.00 73.66  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.432 110.810 70.265  1.00 72.74  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 109.908 109.513 69.507  1.00 73.82  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.225 111.833 69.124  1.00 76.39  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.856 111.758 68.641  1.00 81.86  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.263 110.413 69.026  1.00 84.05  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 104.967 109.407 69.133  1.00 86.33  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.772 111.931 67.121  1.00 78.51  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.339 110.791 66.468  1.00 84.44  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.495 113.168 66.665  1.00 71.75  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.825 111.618 68.551  1.00 76.93  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.326 112.458 69.056  1.00 80.30  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.840 112.011 66.862  1.00 77.96  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.477 110.966 65.657  1.00 81.70  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.188 113.940 67.166  1.00 73.25  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.452 113.061 66.793  1.00 75.09  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.321 113.315 65.720  1.00 72.79  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 102.948 110.401 69.237  1.00 79.27  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.265 109.150 69.532  1.00 82.24  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.527 108.110 68.453  1.00 84.16  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.599 106.912 68.744  1.00 84.95  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.771 109.415 69.713  1.00 76.69  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.487 110.206 70.979  1.00 73.07  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.012  110.388 71.263  1.00 79.18  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.323  109.138 71.556  1.00 82.03  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.339  108.523 72.730  1.00 78.80  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 99.000  109.014 73.762  1.00 76.10  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.666  107.388 72.873  1.00 83.29  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.438 111.094 69.210  1.00 78.32  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.606 108.797 70.369  1.00 82.19  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.439 109.921 68.954  1.00 77.37  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.303 108.565 69.777  1.00 78.84  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.883 109.740 71.734  1.00 75.38  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 100.885 111.087 70.891  1.00 74.43  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 98.911  110.975 72.030  1.00 78.45  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.589  110.787 70.485  1.00 78.65  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.822  108.805 70.940  1.00 82.56  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 98.993  108.592 74.513  1.00 77.71  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.442  109.748 73.686  1.00 76.36  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.667  106.978 73.630  1.00 82.50  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.227  107.063 72.207  1.00 84.09  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.684 108.548 67.207  1.00 80.23  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.028 107.632 66.126  1.00 81.32  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.389 106.975 66.326  1.00 81.48  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.544 105.778 66.066  1.00 82.05  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 102.993 108.376 64.801  1.00 85.38  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.317 107.506 63.621  1.00 98.04  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 103.332 108.291 62.338  1.00 120.25 ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.397 109.089 62.124  1.00 133.33 ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 104.281 108.119 61.545  1.00 128.05 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.594 109.369 66.964  1.00 81.69  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.363 106.925 66.089  1.00 84.63  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 102.101 108.736 64.671  1.00 89.40  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.641 109.098 64.831  1.00 88.27  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 104.199 107.117 63.737  1.00 98.78  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.650 106.805 63.545  1.00 99.81  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.395 107.738 66.756  1.00 80.16  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.710 107.146 66.993  1.00 76.75  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.676 106.161 68.148  1.00 78.65  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.325 105.113 68.092  1.00 81.59  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.737 108.235 67.268  1.00 76.43  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.147 108.998 66.038  1.00 81.19  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 108.676 110.367 66.370  1.00 91.16  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.470 110.872 67.470  1.00 93.04  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 109.348 110.987 65.417  1.00 92.98  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.326 108.568 66.973  1.00 81.85  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 106.991 106.664 66.198  1.00 79.86  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.355 108.860 67.905  1.00 80.36  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.533 107.826 67.647  1.00 77.34  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 108.846 108.506 65.578  1.00 79.55  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.375 109.103 65.459  1.00 83.04  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 109.662 111.776 65.561  1.00 91.48  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 109.465 110.608 64.654  1.00 90.98  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.918 106.472 69.196  1.00 80.18  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.782 105.540 70.308  1.00 75.16  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.274 104.197 69.814  1.00 75.35  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.838 103.146 70.128  1.00 71.99  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.821 106.109 71.349  1.00 71.33  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.241 107.438 71.920  1.00 79.33  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.022 108.140 73.041  1.00 86.99  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.237 107.090 74.465  1.00 83.36  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.463 107.199 69.275  1.00 80.37  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.648 105.416 70.729  1.00 76.82  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.949 106.224 70.938  1.00 75.49  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.753 105.478 72.085  1.00 74.44  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.071 107.321 72.411  1.00 78.54  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.373 108.066 71.192  1.00 80.64  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 105.157 107.153 74.768  1.00 80.57  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 104.031 106.175 74.216  1.00 82.84  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 103.634 107.385 75.167  1.00 83.72  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.215 104.223 69.012  1.00 80.47  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.657 102.990 68.483  1.00 75.75  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.656 102.288 67.576  1.00 76.38  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.796 101.063 67.625  1.00 78.48  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.360 103.302 67.746  1.00 75.70  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.552 102.110 67.264  1.00 77.81  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.057 101.317 68.443  1.00 79.94  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.392 102.593 66.436  1.00 74.80  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.785 104.936 68.792  1.00 80.19  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.451 102.395 69.223  1.00 76.48  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.790 103.820 68.339  1.00 77.51  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.579 103.838 66.966  1.00 76.65  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.111 101.538 66.713  1.00 77.92  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 101.810 100.869 68.862  1.00 78.94  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.413 100.659 68.132  1.00 79.82  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.636 101.920 69.077  1.00 77.73  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.805  103.125 66.998  1.00 74.90  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.728 103.134 65.703  1.00 75.18  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.911  101.824 66.089  1.00 74.56  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.377 103.056 66.762  1.00 77.79  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.417 102.480 65.915  1.00 75.99  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.488 101.777 66.741  1.00 79.54  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 107.981 100.715 66.348  1.00 84.49  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.032 103.572 65.049  1.00 78.77  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 106.000 104.204 64.288  1.00 82.30  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.059 103.000 64.101  1.00 86.17  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.297 103.911 66.698  1.00 78.92  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.014 101.820 65.326  1.00 77.53  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.466 104.229 65.618  1.00 79.33  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.526 104.680 64.794  1.00 82.41  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.380 103.700 63.509  1.00 84.23  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.813 102.639 64.595  1.00 85.93  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.661 102.295 63.566  1.00 84.22  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 107.872 102.352 67.881  1.00 78.47  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.820 101.671 68.758  1.00 76.52  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.221 100.380 69.286  1.00 77.46  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.848 99.318  69.230  1.00 79.66  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.212 102.572 69.926  1.00 77.68  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.020 103.761 69.498  1.00 78.83  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.379 103.897 68.334  1.00 77.94  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.330 104.628 70.444  1.00 81.39  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.601 103.118 68.164  1.00 79.02  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.622 101.451 68.258  1.00 77.93  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.407 102.894 70.363  1.00 78.05  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.746 102.058 70.554  1.00 76.98  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.070 104.494 71.254  1.00 80.63  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 110.808 105.319 70.254  1.00 79.96  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.002 100.465 69.816  1.00 76.89  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.308 99.297  70.340  1.00 78.15  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.227 98.177  69.309  1.00 82.50  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.384 97.000  69.647  1.00 84.42  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.915 99.719  70.791  1.00 81.17  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.042 98.612  71.312  1.00 84.21  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.652 97.954  72.516  1.00 78.21  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.707 97.044  73.145  1.00 79.81  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 103.854 96.536  74.358  1.00 82.48  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 104.887 96.848  75.117  1.00 87.88  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 102.935 95.700  74.826  1.00 84.36  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.555 101.198 69.881  1.00 77.72  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.791 98.960  71.112  1.00 78.78  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.009 100.377 71.499  1.00 79.33  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.457 100.122 70.035  1.00 79.79  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.184 98.985  71.575  1.00 83.43  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 103.916 97.940  70.623  1.00 83.26  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.432 97.444  72.244  1.00 79.64  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 104.902 98.635  73.162  1.00 78.52  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 102.986 96.852  72.714  1.00 82.73  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 104.963 96.499  75.901  1.00 87.16  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.488 97.393  74.829  1.00 86.27  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.263 95.480  74.335  1.00 86.59  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.036 95.341  75.602  1.00 82.67  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 105.973 98.519  68.048  1.00 82.91  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 105.889 97.490  67.017  1.00 80.04  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.231 96.814  66.779  1.00 77.54  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.280 95.605  66.540  1.00 78.31  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.366 98.084  65.713  1.00 82.89  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 103.884 98.327  65.690  1.00 80.25  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.099 98.145  66.809  1.00 80.77  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.276 98.732  64.522  1.00 73.41  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.743 98.367  66.754  1.00 78.82  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 101.927 98.951  64.468  1.00 70.82  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.161 98.770  65.581  1.00 72.32  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.799 99.318  67.779  1.00 81.06  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.276 96.796  67.309  1.00 79.48  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 105.808 98.936  65.563  1.00 81.00  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.576 97.474  64.988  1.00 81.59  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.484 97.870  67.611  1.00 80.05  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 103.791 98.848  63.755  1.00 74.58  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.219 98.245  67.514  1.00 79.20  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.531 99.219  63.669  1.00 72.53  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.242 98.919  65.543  1.00 73.64  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.328 97.567  66.834  1.00 77.93  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.645 96.945  66.731  1.00 76.88  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 109.877 95.928  67.840  1.00 78.78  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.465 94.870  67.601  1.00 82.14  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.732 98.016  66.740  1.00 78.19  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 110.989 98.588  65.364  1.00 78.58  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.729 98.011  64.574  1.00 78.91  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.413 99.742  65.082  1.00 78.48  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.337 98.401  67.046  1.00 79.42  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.701 96.473  65.884  1.00 77.82  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.465 98.741  67.327  1.00 78.61  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.560 97.619  67.056  1.00 77.88  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.521 100.092 64.302  1.00 77.91  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 109.872 100.104 65.644  1.00 79.97  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.421 96.221  69.057  1.00 79.40  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.559 95.253  70.141  1.00 81.80  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 108.794 93.972  69.852  1.00 83.47  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.298 92.871  70.088  1.00 82.75  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.070 95.856  71.451  1.00 85.96  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 109.744 97.156  71.767  1.00 95.44  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 110.927 97.306  71.408  1.00 96.43  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 109.095 98.029  72.376  1.00 102.03 ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.007 96.947  69.267  1.00 81.70  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.497 95.024  70.245  1.00 83.45  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.114 96.016  71.387  1.00 85.39  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.254 95.233  72.173  1.00 86.86  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 107.582 94.089  69.322  1.00 80.39  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 106.819 92.892  69.000  1.00 79.73  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.456 92.136  67.851  1.00 80.83  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 107.519 90.903  67.870  1.00 83.15  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.385 93.272  68.657  1.00 82.63  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.599 93.892  69.803  1.00 84.76  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.183 94.144  69.359  1.00 82.97  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 104.613 92.991  71.020  1.00 90.87  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.209 94.832  69.100  1.00 81.32  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 106.811 92.300  69.768  1.00 81.46  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.402 93.915  67.929  1.00 82.56  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 104.913 92.472  68.374  1.00 83.17  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.003 94.741  70.046  1.00 83.02  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 102.770 93.298  69.120  1.00 83.02  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 102.694 94.558  70.088  1.00 83.81  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.196 94.737  68.590  1.00 83.08  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 103.978 93.333  71.670  1.00 89.34  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.504 92.983  71.405  1.00 87.88  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.359 92.093  70.750  1.00 87.88  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 107.940 92.860  66.846  1.00 77.78  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.602 92.219  65.719  1.00 75.07  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 109.852 91.479  66.162  1.00 80.11  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.126 90.372  65.692  1.00 86.66  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 108.954 93.276  64.682  1.00 78.82  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.751 93.857  63.950  1.00 80.06  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.151 95.116  63.221  1.00 83.54  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.198 92.851  62.976  1.00 81.88  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 107.911 93.720  66.803  1.00 79.60  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 107.997 91.577  65.313  1.00 77.78  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.410 94.007  65.129  1.00 79.52  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.543 92.880  64.019  1.00 80.28  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.057 94.077  64.592  1.00 79.92  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.446 95.774  63.873  1.00 81.98  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.383 95.457  62.734  1.00 83.07  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 108.874 94.912  62.606  1.00 80.69  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 107.908 92.573  62.374  1.00 81.07  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.481 93.267  62.470  1.00 79.11  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 106.856 92.085  63.463  1.00 82.54  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.613 92.069  67.079  1.00 83.84  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 111.775 91.384  67.632  1.00 85.72  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.383 90.091  68.331  1.00 82.89  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 111.996 89.042  68.110  1.00 79.97  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.506 92.307  68.601  1.00 86.67  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.125 93.494  67.910  1.00 97.66  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.084 93.549  66.664  1.00 99.68  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.662 94.373  68.612  1.00 106.86 ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.494 92.870  67.372  1.00 83.95  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.385 91.161  66.910  1.00 86.39  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 111.873 92.638  69.259  1.00 86.46  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.213 91.809  69.041  1.00 87.61  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.354 90.141  69.172  1.00 81.84  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 109.889 88.918  69.812  1.00 80.61  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.416 87.908  68.784  1.00 83.03  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 109.693 86.712  68.908  1.00 91.43  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.774 89.226  70.801  1.00 80.95  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 109.284 89.834  72.075  1.00 86.03  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 108.160 90.153  73.023  1.00 91.46  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.419 88.951  73.374  1.00 95.71  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 106.155 88.934  73.771  1.00 103.92 ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.488 90.051  74.008  1.00 99.84  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.536 87.766  73.914  1.00 108.89 ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 109.915 90.853  69.380  1.00 82.87  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.624 88.520  70.306  1.00 82.76  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 108.152 89.852  70.394  1.00 83.64  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.313 88.400  71.022  1.00 83.01  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 109.884 89.208  72.511  1.00 85.91  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 109.752 90.660  71.869  1.00 85.79  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 108.526 90.537  73.837  1.00 91.57  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.552 90.780  72.599  1.00 91.06  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 107.820 88.194  73.287  1.00 94.36  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.674 90.009  74.288  1.00 100.26 ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.882 90.813  73.953  1.00 98.24  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 105.959 87.033  73.752  1.00 106.68 ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 104.718 87.742  74.181  1.00 107.43 ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 108.709 88.370  67.757  1.00 80.57  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.265 87.464  66.707  1.00 83.35  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 109.439 86.826  65.978  1.00 85.49  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.377 85.651  65.607  1.00 83.87  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.380 88.212  65.723  1.00 81.54  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.025 88.521  66.278  1.00 78.43  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.090 89.583  65.188  1.00 92.03  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.021 88.546  63.738  1.00 90.40  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.493 89.195  67.638  1.00 81.84  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 107.730 86.762  67.109  1.00 83.22  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 107.810 89.050  65.485  1.00 82.49  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.268 87.662  64.932  1.00 82.52  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 105.534 87.691  66.393  1.00 80.42  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.126 88.970  67.133  1.00 79.92  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 105.907 88.491  63.343  1.00 89.31  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.401 88.938  63.102  1.00 92.94  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 104.715 87.661  63.995  1.00 89.25  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 110.516 87.580  65.755  1.00 88.98  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 111.719 86.975  65.194  1.00 88.34  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.261 85.863  66.077  1.00 91.35  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 112.891 84.928  65.575  1.00 99.93  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 112.808 88.027  64.980  1.00 90.59  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 112.475 89.003  63.875  1.00 99.69  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 111.679 88.651  62.983  1.00 102.29 ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.026 90.121  63.886  1.00 101.29 ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 110.584 88.416  65.951  1.00 88.36  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 111.504 86.588  64.329  1.00 90.07  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 112.926 88.532  65.801  1.00 89.55  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 113.638 87.581  64.744  1.00 91.79  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.026 85.933  67.382  1.00 87.71  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 112.352 84.806  68.249  1.00 88.56  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 111.263 83.747  68.182  1.00 92.82  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 111.545 82.559  68.001  1.00 98.67  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 112.600 85.294  69.687  1.00 88.58  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 113.907 86.080  69.734  1.00 88.19  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 112.657 84.126  70.662  1.00 91.54  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 114.229 86.666  71.083  1.00 90.78  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 111.602 86.575  67.769  1.00 87.32  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.176 84.399  67.934  1.00 90.04  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 111.873 85.883  69.947  1.00 89.15  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 114.637 85.488  69.486  1.00 88.87  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 113.852 86.813  69.100  1.00 88.53  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 113.367 83.521  70.391  1.00 91.64  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 112.835 84.462  71.555  1.00 90.75  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 111.807 83.657  70.664  1.00 92.07  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 114.977 87.279  70.987  1.00 91.56  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 113.451 87.144  71.414  1.00 89.51  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 114.466 85.951  71.695  1.00 89.45  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.008 84.164  68.328  1.00 91.60  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 108.896 83.223  68.385  1.00 96.83  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 108.990 82.191  67.276  1.00 102.56 ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 108.857 80.986  67.508  1.00 104.10 ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 107.588 83.993  68.233  1.00 96.12  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 107.221 84.864  69.401  1.00 95.47  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.372 83.967  70.687  1.00 97.38  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 104.786 83.759  69.895  1.00 97.40  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 109.781 84.987  68.436  1.00 91.09  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 108.892 82.773  69.245  1.00 95.00  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 107.661 84.561  67.449  1.00 93.83  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 106.872 83.353  68.097  1.00 94.89  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.031 85.238  69.781  1.00 93.70  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 106.638 85.576  69.090  1.00 93.01  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 104.210 83.266  70.497  1.00 100.86 ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 104.900 83.263  69.067  1.00 97.57  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 104.405 84.633  69.708  1.00 97.67  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.224 82.657  66.060  1.00 101.18 ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.329 81.819  64.878  1.00 97.28  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 110.730 81.875  64.284  1.00 98.37  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 110.917 81.684  63.083  1.00 99.67  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.265 82.246  63.877  1.00 97.51  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 106.955 82.553  64.530  1.00 93.80  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.149 81.533  64.982  1.00 96.47  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 106.568 83.856  64.764  1.00 90.18  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 104.957 81.805  65.607  1.00 98.63  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.375 84.131  65.388  1.00 91.30  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 104.571 83.106  65.809  1.00 94.27  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.293 83.497  65.885  1.00 96.64  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.149 80.897  65.122  1.00 95.40  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 108.566 83.050  63.421  1.00 96.61  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.124 81.533  63.233  1.00 96.07  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 106.410 80.648  64.852  1.00 96.53  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.116 84.557  64.488  1.00 91.74  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 104.409 81.107  65.890  1.00 99.84  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.122 85.014  65.543  1.00 91.90  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 103.771 83.292  66.249  1.00 94.82  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 111.719 82.150  65.124  1.00 99.66  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.098 82.074  64.713  1.00 102.60 ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 113.491 80.639  64.422  1.00 110.42 ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 112.667 79.726  64.361  1.00 112.82 ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 111.608 82.375  65.948  1.00 98.29  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 113.236 82.609  63.914  1.00 100.08 ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 113.669 82.417  65.421  1.00 100.07 ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 114.796 80.441  64.249  1.00 114.33 ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 115.322 79.083  64.206  1.00 116.09 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.017 78.331  65.493  1.00 115.72 ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 114.701 77.137  65.462  1.00 120.41 ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 116.829 79.117  63.966  1.00 122.49 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 117.477 79.868  64.978  1.00 123.16 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 115.392 81.062  64.255  1.00 113.80 ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 114.911 78.603  63.469  1.00 116.11 ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.175 78.210  63.974  1.00 121.51 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.005 79.532  63.105  1.00 120.44 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 118.309 79.864  64.853  1.00 122.26 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.092 79.012  66.635  1.00 111.17 ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 114.671 78.394  67.887  1.00 115.93 ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.179 78.084  67.876  1.00 116.99 ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 112.748 77.058  68.411  1.00 118.99 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.031 79.305  69.058  1.00 121.36 ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 116.448 79.509  69.078  1.00 120.50 ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.612 78.687  70.384  1.00 122.58 ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 115.437 79.796  66.716  1.00 113.96 ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.150 77.556  68.002  1.00 117.72 ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 114.582 80.160  68.957  1.00 118.61 ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 116.659 79.990  69.734  1.00 120.57 ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 114.948 79.231  71.116  1.00 120.68 ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 113.644 78.642  70.448  1.00 121.42 ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 114.980 77.793  70.465  1.00 121.94 ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 112.379 78.960  67.281  1.00 117.19 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.072 78.552  66.773  1.00 115.11 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.190 77.856  67.786  1.00 113.38 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 109.502 76.885  67.449  1.00 113.74 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 112.575 79.787  67.144  1.00 113.57 ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 110.599 79.337  66.453  1.00 110.32 ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 111.198 77.950  66.021  1.00 113.39 ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.195 78.329  69.032  1.00 108.90 ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 109.375 77.707  70.068  1.00 108.45 ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 107.898 77.708  69.697  1.00 100.98 ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.171 76.756  70.000  1.00 94.29  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 109.576 78.436  71.391  1.00 110.59 ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 108.725 77.904  72.388  1.00 111.50 ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 110.661 79.002  69.299  1.00 109.48 ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 109.654 76.784  70.186  1.00 108.46 ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 110.499 78.336  71.673  1.00 110.27 ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 109.366 79.377  71.266  1.00 109.50 ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 108.888 78.270  73.127  1.00 110.35 ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.437 78.766  69.052  1.00 98.55  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.093 78.832  68.506  1.00 97.62  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.059 78.255  67.101  1.00 98.33  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.038 78.332  66.356  1.00 97.38  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 105.603 80.279  68.491  1.00 103.75 ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 107.941 79.412  68.794  1.00 102.34 ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 105.490 78.314  69.065  1.00 97.65  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 105.617 80.624  69.399  1.00 101.36 ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 106.197 80.805  67.931  1.00 101.37 ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 104.700 80.309  68.139  1.00 102.67 ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 104.922 77.672  66.742  1.00 95.49  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 104.650 77.293  65.364  1.00 90.06  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 103.855 78.397  64.679  1.00 91.83  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 102.752 78.741  65.112  1.00 96.62  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 103.875 75.982  65.304  1.00 95.13  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.364 75.687  63.920  1.00 106.55 ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 104.058 76.047  62.949  1.00 107.80 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.260 75.119  63.797  1.00 112.12 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.246 77.582  67.267  1.00 97.00  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.486 77.175  64.885  1.00 93.45  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 104.454 75.253  65.578  1.00 95.21  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.110 76.042  65.900  1.00 97.66  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.417 78.931  63.599  1.00 91.70  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.753 79.965  62.813  1.00 97.24  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.409 79.507  62.261  1.00 95.17  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.499 80.323  62.073  1.00 96.57  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.700 80.425  61.692  1.00 99.74  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.230 81.755  61.113  1.00 102.89 ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 104.813 79.365  60.614  1.00 96.56  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.287 82.438  60.279  1.00 104.26 ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.181 78.689  63.284  1.00 94.84  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.585 80.728  63.389  1.00 97.96  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.579 80.560  62.081  1.00 98.54  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.454 81.601  60.550  1.00 99.89  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 103.995 82.351  61.843  1.00 100.71 ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 104.963 78.503  61.036  1.00 96.59  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.567 79.583  60.041  1.00 97.03  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 103.996 79.342  60.092  1.00 95.63  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.975 83.323  60.032  1.00 104.41 ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.102 82.510  60.805  1.00 101.43 ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 105.455 81.909  59.482  1.00 103.03 ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.247 78.215  61.997  1.00 93.09  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 100.955 77.727  61.531  1.00 93.09  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 99.901  77.720  62.632  1.00 95.32  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.766  78.152  62.408  1.00 100.13 ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.124 76.343  60.916  1.00 98.61  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.855  75.536  60.818  1.00 107.32 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.114 74.162  60.256  1.00 121.04 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 100.885 74.064  59.279  1.00 125.34 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.552  73.182  60.785  1.00 129.64 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.825 77.603  62.173  1.00 97.45  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.630 78.319  60.834  1.00 96.75  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.466 76.455  60.014  1.00 103.00 ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.761 75.838  61.446  1.00 101.93 ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.474  75.410  61.701  1.00 107.89 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.223  75.994  60.240  1.00 109.28 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.236 77.237  63.827  1.00 91.84  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.319  77.442  64.945  1.00 89.43  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 98.999  78.911  65.152  1.00 94.34  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.839  79.275  65.369  1.00 98.97  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 99.895  76.874  66.235  1.00 90.73  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 99.828  75.385  66.326  1.00 100.26 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.108 74.899  67.724  1.00 108.31 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.062 75.406  68.348  1.00 111.16 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.360  74.026  68.210  1.00 105.69 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 100.978 76.846  64.022  1.00 96.63  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.485  76.979  64.762  1.00 93.96  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.826 77.141  66.308  1.00 95.37  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.392  77.238  66.983  1.00 94.82  ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 98.936  75.092  66.077  1.00 100.93 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.488 74.998  65.729  1.00 100.45 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.008 79.773  65.093  1.00 93.05  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.748  81.191  65.296  1.00 90.29  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.883  81.772  64.186  1.00 88.81  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.004  82.597  64.451  1.00 89.40  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.053 81.949  65.461  1.00 90.09  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.457 81.885  66.884  1.00 86.15  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.075 80.852  67.509  1.00 86.39  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.184 82.856  67.889  1.00 80.65  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.248 81.137  68.836  1.00 80.03  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 101.700 82.363  69.096  1.00 76.68  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.557 84.100  67.883  1.00 87.73  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 101.616 83.072  70.281  1.00 85.58  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.482 84.805  69.057  1.00 92.34  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.000 84.288  70.244  1.00 93.85  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.829 79.568  64.933  1.00 93.30  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.251  81.294  66.125  1.00 90.59  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.743 81.534  64.919  1.00 91.93  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 100.930 82.879  65.209  1.00 89.67  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.358 80.069  67.091  1.00 90.23  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 102.611 80.617  69.419  1.00 85.46  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.219 84.457  67.092  1.00 88.06  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 101.955 82.726  71.077  1.00 85.57  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 100.072 85.642  69.062  1.00 91.84  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 100.939 84.793  71.024  1.00 92.78  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.114  81.367  62.942  1.00 88.83  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.228  81.805  61.870  1.00 90.07  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.823  81.250  62.025  1.00 92.36  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.854  81.929  61.672  1.00 95.53  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.793  81.408  60.517  1.00 99.72  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.686  82.464  59.923  1.00 105.31 ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 98.840  84.038  59.711  1.00 117.66 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.510  83.563  58.613  1.00 110.47 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.743  80.830  62.703  1.00 92.85  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.169  82.772  61.910  1.00 92.66  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.315  80.595  60.624  1.00 98.00  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.059  81.244  59.904  1.00 99.36  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.445 82.603  60.513  1.00 101.95 ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 99.986  82.169  59.051  1.00 104.89 ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.048  84.364  58.314  1.00 109.86 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 96.891  82.985  59.089  1.00 107.53 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 97.883  83.095  57.849  1.00 110.28 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.682  80.034  62.542  1.00 90.06  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.347  79.542  62.853  1.00 90.39  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.629  80.493  63.799  1.00 87.40  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.440  80.776  63.624  1.00 90.58  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.432  78.145  63.462  1.00 97.08  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.327  79.512  62.771  1.00 93.10  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.828  79.483  62.035  1.00 91.14  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.538  77.769  63.519  1.00 95.72  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.990  77.587  62.895  1.00 95.86  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 95.821  78.209  64.349  1.00 93.88  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.340  81.011  64.797  1.00 83.70  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.745  82.001  65.677  1.00 84.26  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.204  83.207  64.933  1.00 87.16  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.106  83.686  65.222  1.00 91.67  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.155  80.805  64.979  1.00 88.52  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.016  81.597  66.175  1.00 84.93  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.414  82.309  66.310  1.00 86.37  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 94.960  83.709  63.958  1.00 88.20  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.527  84.895  63.222  1.00 86.18  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.196  84.647  62.530  1.00 85.56  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.316  85.513  62.520  1.00 89.89  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.607  85.318  62.215  1.00 91.42  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.128  86.503  61.404  1.00 91.60  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 96.887  85.665  62.937  1.00 92.93  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.712  83.379  63.701  1.00 90.06  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.404  85.625  63.850  1.00 87.58  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.787  84.582  61.606  1.00 92.03  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.766  87.173  62.006  1.00 90.25  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 95.879  86.871  60.911  1.00 94.76  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.442  86.210  60.783  1.00 90.94  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.548  85.947  62.283  1.00 95.24  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.209  84.883  63.413  1.00 93.16  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.711  86.386  63.562  1.00 92.75  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.025  83.468  61.942  1.00 81.77  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.759  83.156  61.291  1.00 87.77  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.597  83.246  62.269  1.00 84.78  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.537  83.789  61.940  1.00 86.69  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 91.831  81.763  60.673  1.00 94.45  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.607  82.834  61.929  1.00 85.99  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.604  83.796  60.577  1.00 87.94  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.021  81.598  60.163  1.00 91.53  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.605  81.719  60.088  1.00 90.77  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 91.916  81.106  61.383  1.00 90.15  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.783  82.737  63.483  1.00 82.66  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.712  82.756  64.472  1.00 86.22  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.325  84.178  64.851  1.00 90.15  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.140  84.492  64.999  1.00 95.34  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.153  81.986  65.712  1.00 94.84  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.054  81.708  66.673  1.00 96.62  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.239  80.626  66.667  1.00 105.21 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.637  82.519  67.772  1.00 90.95  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.345  80.699  67.700  1.00 104.88 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.568  81.856  68.393  1.00 92.17  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.059  83.742  68.289  1.00 99.36  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 86.917  82.369  69.500  1.00 95.43  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.415  84.247  69.398  1.00 101.80 ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.352  83.565  69.987  1.00 103.07 ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.517  82.377  63.755  1.00 86.55  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 88.928  82.316  64.103  1.00 87.58  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.523  81.133  65.430  1.00 93.27  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 90.834  82.501  66.175  1.00 92.91  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.295  79.922  66.059  1.00 101.21 ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 86.738  80.115  67.878  1.00 103.51 ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.773  84.200  67.905  1.00 99.22  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.202  81.918  69.893  1.00 96.43  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.686  85.065  69.753  1.00 101.98 ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 86.930  83.934  70.731  1.00 103.54 ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.314  85.047  65.025  1.00 88.35  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.033  86.447  65.310  1.00 86.61  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.417  87.168  64.123  1.00 87.07  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.457  87.927  64.289  1.00 89.03  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.319  87.139  65.736  1.00 90.11  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.818  86.701  67.104  1.00 89.72  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.211  87.229  67.344  1.00 91.06  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 90.873  87.192  68.178  1.00 87.32  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.150  84.855  64.955  1.00 88.84  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.397  86.497  66.040  1.00 88.34  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.012  86.932  65.087  1.00 89.53  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.169  88.097  65.762  1.00 90.48  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.845  85.731  67.140  1.00 89.51  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.508  86.942  68.223  1.00 91.67  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.197  88.198  67.295  1.00 90.86  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.802  86.870  66.662  1.00 91.68  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.011  86.758  68.076  1.00 89.29  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.772  88.154  68.091  1.00 87.35  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.246  86.976  69.047  1.00 89.87  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 89.946  86.960  62.921  1.00 85.22  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.327  87.601  61.769  1.00 89.49  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 87.871  87.193  61.618  1.00 89.28  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.056  87.973  61.120  1.00 91.03  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.086  87.276  60.491  1.00 92.85  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.739  88.188  59.361  1.00 93.35  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.693  87.956  58.497  1.00 85.80  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.294  89.359  58.976  1.00 94.48  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.631  88.937  57.615  1.00 92.57  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.585  89.806  57.890  1.00 96.08  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.621  86.453  62.749  1.00 87.24  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.355  88.563  61.892  1.00 90.93  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.040  87.359  60.659  1.00 91.20  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 89.879  86.366  60.220  1.00 90.08  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.013  89.787  59.386  1.00 94.60  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 88.005  89.021  56.931  1.00 92.53  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 89.740  90.538  57.463  1.00 96.00  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.527  85.981  62.036  1.00 90.16  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.144  85.534  62.000  1.00 89.69  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.265  86.218  63.039  1.00 89.61  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.048  86.279  62.851  1.00 95.27  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.094  84.027  62.208  1.00 99.02  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 84.499  83.303  61.839  1.00 120.81 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.082  85.396  62.341  1.00 90.47  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.775  85.725  61.123  1.00 91.40  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 86.752  83.610  61.627  1.00 96.41  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.307  83.829  63.135  1.00 95.23  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.583  82.133  62.094  1.00 113.11 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 85.845  86.712  64.130  1.00 89.09  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.046  87.169  65.264  1.00 92.18  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.135  88.359  64.951  1.00 92.88  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.051  88.457  65.533  1.00 95.92  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 85.968  87.498  66.432  1.00 93.56  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.272  87.932  67.716  1.00 92.75  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.437  86.806  68.266  1.00 95.13  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.311  88.331  68.729  1.00 91.47  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.693  86.697  64.277  1.00 90.85  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.474  86.435  65.542  1.00 92.67  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.494  86.708  66.638  1.00 92.80  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.561  88.218  66.162  1.00 93.12  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.699  88.697  67.544  1.00 92.72  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.710  86.619  67.651  1.00 94.04  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.078  87.074  69.128  1.00 93.52  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 84.995  86.018  68.371  1.00 94.65  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 85.866  88.612  69.545  1.00 91.93  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 86.881  87.565  68.912  1.00 92.49  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 86.842  89.061  68.372  1.00 92.00  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.527  89.272  64.070  1.00 87.86  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.678  90.416  63.769  1.00 86.29  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 83.706  90.786  62.295  1.00 89.73  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 84.651  90.447  61.576  1.00 91.98  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.088  91.644  64.589  1.00 88.15  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.680  91.655  66.056  1.00 89.85  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.230  92.882  66.732  1.00 88.25  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.171  91.649  66.175  1.00 92.23  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.256  89.233  63.614  1.00 89.40  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.766  90.185  63.999  1.00 87.47  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.055  91.719  64.558  1.00 90.27  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.694  92.431  64.176  1.00 87.45  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.030  90.865  66.500  1.00 90.81  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 83.971  92.868  67.668  1.00 89.02  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.869  93.673  66.299  1.00 87.47  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.198  92.875  66.657  1.00 87.24  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.813  92.386  65.654  1.00 90.25  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 81.820  90.807  65.844  1.00 92.25  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 81.930  91.760  67.109  1.00 90.64  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 82.671  91.476  61.817  1.00 92.13  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 82.719  92.094  60.487  1.00 93.21  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 83.944  92.975  60.277  1.00 92.19  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.296  93.794  61.127  1.00 88.23  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 81.430  92.924  60.443  1.00 91.06  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.524  92.282  61.418  1.00 84.99  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.420  91.803  62.516  1.00 85.77  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 82.694  91.412  59.796  1.00 90.63  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 81.620  93.839  60.707  1.00 89.99  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 81.049  92.897  59.550  1.00 90.71  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 79.886  92.934  61.754  1.00 84.59  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 80.064  91.537  60.999  1.00 87.60  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.573  92.519  63.155  1.00 86.57  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.049  91.019  62.950  1.00 87.88  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 84.588  92.808  59.123  1.00 92.77  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 85.683  93.680  58.688  1.00 96.44  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 86.761  93.851  59.753  1.00 96.44  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.321  94.933  59.933  1.00 100.70 ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.152  95.036  58.232  1.00 93.75  ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 84.153  94.925  57.109  1.00 95.24  ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 83.847  96.273  56.512  1.00 99.22  ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.885  96.135  55.351  1.00 114.53 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.595  97.446  54.708  1.00 127.04 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 84.364  92.219  58.537  1.00 92.45  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 86.107  93.268  57.918  1.00 96.12  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 84.716  95.477  58.980  1.00 93.16  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 85.895  95.577  57.917  1.00 96.36  ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 84.518  94.357  56.410  1.00 97.18  ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.326  94.547  57.450  1.00 96.62  ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.436  96.840  57.186  1.00 100.03 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.668  96.676  56.185  1.00 100.75 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 83.276  95.549  54.682  1.00 112.68 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 82.048  95.762  55.672  1.00 112.98 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 82.236  98.005  55.302  1.00 124.25 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 83.348  97.803  54.392  1.00 124.50 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 82.023  97.335  54.033  1.00 124.32 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.038  92.769  60.475  1.00 91.73  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 87.908  92.821  61.646  1.00 90.77  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.188  93.625  61.409  1.00 89.21  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.526  94.514  62.197  1.00 90.53  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.246  91.397  62.074  1.00 91.64  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.165  91.312  63.270  1.00 93.29  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.456  92.043  64.744  1.00 92.62  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.578  90.643  65.405  1.00 96.00  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 86.623  92.021  60.383  1.00 92.05  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.418  93.238  62.372  1.00 91.89  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.421  90.938  62.300  1.00 91.45  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 88.679  90.944  61.332  1.00 92.04  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.344  90.376  63.457  1.00 92.82  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 89.997  91.770  63.070  1.00 92.58  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.221  90.000  65.746  1.00 92.30  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 86.997  90.945  66.121  1.00 94.63  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.051  90.239  64.696  1.00 93.24  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 89.916  93.341  60.328  1.00 84.10  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.176  94.051  60.110  1.00 86.63  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 90.966  95.529  59.807  1.00 86.82  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 91.834  96.350  60.114  1.00 87.51  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 91.955  93.403  58.976  1.00 86.44  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.236  93.507  57.664  1.00 90.67  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.281  92.739  57.451  1.00 92.76  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.613  94.370  56.850  1.00 95.14  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 89.704  92.772  59.717  1.00 87.90  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 91.716  93.987  60.916  1.00 88.44  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 92.815  93.848  58.888  1.00 87.61  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.089  92.462  59.178  1.00 88.62  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 89.840  95.890  59.203  1.00 86.93  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 89.509  97.303  59.070  1.00 89.57  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.186  97.921  60.422  1.00 85.38  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.607  99.043  60.717  1.00 85.25  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.330  97.478  58.123  1.00 97.87  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 88.066  98.851  57.906  1.00 100.79 ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.197  95.351  59.024  1.00 89.84  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 90.272  97.776  58.696  1.00 89.75  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.540  97.055  57.274  1.00 96.21  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 87.547  97.063  58.519  1.00 95.60  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 87.423  98.938  57.372  1.00 99.99  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.441  97.200  61.255  1.00 83.64  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.170  97.660  62.613  1.00 81.59  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.460  97.917  63.387  1.00 84.82  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.576  98.923  64.095  1.00 81.60  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.268  96.644  63.336  1.00 80.59  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.034  97.053  64.772  1.00 78.72  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 85.942  96.527  62.617  1.00 84.46  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.121  96.422  61.071  1.00 87.52  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.686  98.501  62.565  1.00 82.88  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.696  95.773  63.330  1.00 84.36  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.872  97.007  65.261  1.00 80.47  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.685  97.959  64.793  1.00 78.98  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.395  96.440  65.169  1.00 79.33  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.504  97.394  62.623  1.00 85.16  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.095  96.242  61.702  1.00 87.00  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.389  95.875  63.078  1.00 85.79  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.454  97.036  63.266  1.00 85.08  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.699  97.273  63.996  1.00 83.75  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.406  98.518  63.484  1.00 85.96  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 92.933  99.313  64.269  1.00 85.65  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.622  96.044  63.936  1.00 83.79  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 93.914  96.324  64.678  1.00 85.00  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 91.946  94.856  64.571  1.00 89.31  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.418  96.299  62.822  1.00 85.65  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.483  97.427  64.930  1.00 85.05  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 92.830  95.831  63.012  1.00 84.59  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.449  95.514  64.690  1.00 84.99  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.405  97.029  64.226  1.00 87.16  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.707  96.592  65.588  1.00 84.31  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.144  94.636  64.072  1.00 88.25  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.561  94.105  64.564  1.00 90.06  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.716  95.083  65.487  1.00 88.55  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.457  98.704  62.172  1.00 85.94  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.121  99.888  61.650  1.00 83.62  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.437  101.159 62.140  1.00 80.76  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.106  102.117 62.534  1.00 83.03  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.168  99.815  60.130  1.00 92.20  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 94.090  100.815 59.484  1.00 95.32  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.384  100.979 59.946  1.00 95.87  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.698  101.536 58.372  1.00 91.98  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 96.245  101.861 59.350  1.00 95.20  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 94.554  102.426 57.768  1.00 93.08  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 95.831  102.571 58.254  1.00 98.97  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 96.705  103.442 57.650  1.00 111.01 ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.127  98.174  61.579  1.00 86.54  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.033  99.898  61.983  1.00 85.85  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.472  98.929  59.873  1.00 90.66  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.274  99.967  59.782  1.00 90.44  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.676  100.480 60.677  1.00 94.17  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 92.841  101.417 58.027  1.00 92.09  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 97.112  101.963 59.675  1.00 95.63  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 94.296  102.878 56.997  1.00 94.81  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 97.456  103.407 58.029  1.00 107.59 ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.104  101.174 62.159  1.00 84.08  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.375  102.297 62.745  1.00 83.18  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.802  102.585 64.177  1.00 78.12  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.042  103.738 64.546  1.00 79.60  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 88.875  102.024 62.725  1.00 86.26  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.310  101.990 61.340  1.00 99.68  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 89.016  102.396 60.401  1.00 103.89 ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.147  101.570 61.190  1.00 105.46 ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.605  100.539 61.861  1.00 86.52  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.545  103.095 62.217  1.00 85.96  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.705  101.165 63.146  1.00 86.19  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.423  102.728 63.217  1.00 86.84  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.862  101.550 65.011  1.00 77.55  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.162  101.759 66.423  1.00 79.54  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.563  102.312 66.633  1.00 78.06  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.770  103.182 67.484  1.00 76.81  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 90.999  100.452 67.189  1.00 85.25  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.444  100.533 68.617  1.00 83.38  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.631  101.098 69.574  1.00 80.28  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.683  100.068 68.997  1.00 86.23  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 91.037  101.181 70.880  1.00 82.98  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 93.093  100.154 70.303  1.00 84.10  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.268  100.712 71.243  1.00 81.50  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.694  100.734 64.795  1.00 81.18  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.530  102.400 66.788  1.00 80.63  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.061  100.201 67.180  1.00 83.97  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.527  99.766  66.749  1.00 84.40  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.795  101.430 69.329  1.00 80.71  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.250  99.695  68.359  1.00 85.56  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.478  101.566 71.517  1.00 83.70  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.929  99.828  70.551  1.00 84.74  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.544  100.768 72.131  1.00 82.20  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.543  101.811 65.884  1.00 78.90  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.896  102.339 66.010  1.00 77.58  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 94.935  103.823 65.697  1.00 77.65  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.495  104.612 66.462  1.00 78.04  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.850  101.580 65.093  1.00 74.60  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.268  100.194 65.564  1.00 78.63  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.235  99.608  64.573  1.00 76.63  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.908  100.250 66.935  1.00 76.29  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.444  101.198 65.287  1.00 79.91  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.189  102.230 66.928  1.00 78.35  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.426  101.478 64.226  1.00 78.26  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.660  102.108 64.995  1.00 74.71  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.486  99.621  65.612  1.00 80.32  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 98.027  100.168 64.535  1.00 75.17  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.810  99.574  63.701  1.00 78.33  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.475  98.712  64.861  1.00 76.84  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.579  100.952 66.943  1.00 75.07  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.324  99.393  67.120  1.00 75.57  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.226  100.432 67.601  1.00 77.95  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.331  104.226 64.580  1.00 79.31  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.340  105.639 64.230  1.00 77.69  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.741  106.464 65.346  1.00 77.07  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.289  107.495 65.743  1.00 78.06  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.530  105.877 62.966  1.00 80.82  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 94.117  105.338 61.716  1.00 84.87  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.136  105.575 60.598  1.00 98.91  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 93.498  104.770 59.388  1.00 107.34 ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 92.484  104.882 58.299  1.00 114.31 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.920  103.712 64.024  1.00 80.54  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.252  105.935 64.077  1.00 79.57  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.657  105.466 63.083  1.00 82.42  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 93.421  106.834 62.847  1.00 81.39  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 94.947  105.799 61.513  1.00 85.75  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.266  104.382 61.808  1.00 86.40  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.247  105.306 60.884  1.00 95.53  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.142  106.515 60.355  1.00 96.71  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 94.357  105.066 59.044  1.00 103.39 ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 93.546  103.844 59.666  1.00 98.08  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 91.691  104.603 58.594  1.00 106.18 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 92.412  105.730 58.036  1.00 112.42 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 92.726  104.382 57.603  1.00 107.41 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.616  106.005 65.875  1.00 78.63  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.930  106.737 66.924  1.00 74.30  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.845  106.957 68.123  1.00 76.61  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 92.985  108.080 68.616  1.00 72.79  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.665  105.978 67.311  1.00 74.73  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.599  106.878 68.417  1.00 88.07  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.213  105.290 65.615  1.00 79.10  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.665  107.606 66.583  1.00 75.26  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.162  105.782 66.503  1.00 74.60  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.919  105.146 67.744  1.00 78.36  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.183  107.798 67.767  1.00 81.02  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.505  105.895 68.585  1.00 80.39  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.438  106.019 69.700  1.00 76.23  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.635  106.905 69.379  1.00 78.13  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.131  107.608 70.263  1.00 82.61  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 94.942  104.638 70.102  1.00 75.62  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.868  103.696 70.574  1.00 83.43  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 92.980  104.294 72.008  1.00 101.37 ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.536  105.000 71.226  1.00 85.73  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.431  105.097 68.268  1.00 79.83  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 93.969  106.400 70.459  1.00 78.14  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.374  104.230 69.333  1.00 77.91  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.586  104.738 70.822  1.00 77.76  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.227  103.564 69.857  1.00 81.44  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.278  102.848 70.808  1.00 84.02  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.882  105.220 71.910  1.00 84.16  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.161  104.351 70.608  1.00 84.53  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.794  105.802 70.744  1.00 83.43  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.110  106.904 68.137  1.00 78.56  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.242  107.758 67.790  1.00 73.60  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.810  109.216 67.716  1.00 78.85  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.464  110.100 68.276  1.00 84.41  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.895  107.284 66.480  1.00 71.94  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.956  108.263 66.022  1.00 75.68  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.530  105.935 66.682  1.00 72.02  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.805  106.423 67.491  1.00 78.28  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 97.911  107.687 68.491  1.00 75.60  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.220  107.209 65.787  1.00 75.07  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.589  108.408 66.744  1.00 77.36  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.537  109.103 65.773  1.00 76.89  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.412  107.889 65.251  1.00 79.09  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.925  105.644 65.844  1.00 74.25  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.221  106.014 67.361  1.00 73.59  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.854  105.300 66.968  1.00 75.03  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.707  109.496 67.024  1.00 77.58  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.258  110.880 66.927  1.00 79.96  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.830  111.444 68.273  1.00 83.23  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.056  112.627 68.536  1.00 85.56  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 94.109  111.000 65.936  1.00 80.04  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.468  110.663 64.516  1.00 81.68  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.780  110.703 64.076  1.00 78.42  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.485  110.337 63.604  1.00 81.39  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 96.100  110.411 62.778  1.00 74.85  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.796  110.043 62.305  1.00 80.65  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 95.104  110.083 61.897  1.00 82.59  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 95.418  109.790 60.593  1.00 98.09  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.231  108.923 66.594  1.00 77.98  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 95.994  111.429 66.614  1.00 80.47  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.399  110.399 66.213  1.00 79.22  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.786  111.916 65.948  1.00 80.73  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.460  110.934 64.669  1.00 79.33  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.595  110.323 63.879  1.00 80.70  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 96.987  110.436 62.495  1.00 76.92  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 93.121  109.828 61.700  1.00 81.91  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 96.242  109.890 60.463  1.00 91.94  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.236  110.632 69.140  1.00 81.79  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.964  111.058 70.512  1.00 83.48  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.150  112.352 70.537  1.00 85.90  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.437  113.278 71.295  1.00 89.37  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.283  111.200 71.275  1.00 78.00  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 95.094  111.563 72.724  1.00 80.10  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 94.180  111.083 73.382  1.00 88.71  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 96.000  112.372 73.247  1.00 76.56  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.024  109.814 68.975  1.00 80.18  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.438  110.372 70.953  1.00 83.15  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.752  110.350 71.242  1.00 79.61  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.823  111.890 70.857  1.00 79.59  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.640  112.676 72.756  1.00 78.12  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.948  112.599 74.076  1.00 78.52  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.139  112.418 69.682  1.00 83.99  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.311  113.622 69.520  1.00 82.91  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.421  113.804 70.747  1.00 89.57  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.719  112.859 71.139  1.00 94.43  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.477  113.505 68.249  1.00 82.44  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 91.386  113.608 67.031  1.00 91.16  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.418  114.587 68.184  1.00 84.69  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 90.858  112.880 65.832  1.00 91.68  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.908  111.770 69.165  1.00 83.93  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.894  114.393 69.429  1.00 84.96  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 90.041  112.638 68.242  1.00 84.24  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.486  114.544 66.792  1.00 89.07  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 92.254  113.232 67.251  1.00 88.40  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.968  114.527 67.325  1.00 85.99  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.845  115.455 68.269  1.00 83.92  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.773  114.464 68.898  1.00 84.77  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 89.990  113.242 65.595  1.00 90.09  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 91.480  112.993 65.095  1.00 88.99  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 90.776  111.937 66.051  1.00 87.33  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.405  114.979 71.380  1.00 93.51  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.720  115.118 72.673  1.00 91.52  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.218  114.878 72.592  1.00 93.72  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.560  115.235 71.615  1.00 98.31  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.038  116.559 73.092  1.00 89.45  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.393  117.262 71.850  1.00 91.69  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.049  116.237 70.976  1.00 93.42  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.106  114.511 73.323  1.00 91.45  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.256  116.963 73.504  1.00 91.01  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.787  116.560 73.710  1.00 89.33  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.589  117.609 71.429  1.00 92.51  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.011  117.985 72.050  1.00 90.60  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.891  116.418 70.035  1.00 91.61  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 92.000  116.194 71.164  1.00 90.91  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.689  114.254 73.642  1.00 95.22  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.322  113.724 73.709  1.00 96.49  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.957  112.850 72.513  1.00 93.72  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.779  112.690 72.193  1.00 91.09  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.285  114.839 73.912  1.00 101.31 ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.092  114.334 74.738  1.00 108.35 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 82.982  115.354 75.005  1.00 114.37 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 83.477  116.558 75.800  1.00 120.37 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.385  117.546 76.069  1.00 121.89 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.134  114.105 74.364  1.00 95.67  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.269  113.154 74.492  1.00 98.27  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.698  115.575 74.394  1.00 102.26 ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 84.958  115.144 73.050  1.00 99.56  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.687  113.591 74.262  1.00 105.12 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.420  114.026 75.598  1.00 107.71 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 82.634  115.677 74.158  1.00 113.61 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.274  114.927 75.515  1.00 112.38 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 83.826  116.255 76.654  1.00 119.55 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 84.172  117.012 75.297  1.00 115.59 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.731  118.352 76.222  1.00 114.67 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.918  117.295 76.786  1.00 121.31 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.834  117.594 75.370  1.00 120.90 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.952  112.281 71.839  1.00 97.34  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.742  111.224 70.857  1.00 91.71  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.777  110.124 71.086  1.00 88.53  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.562  109.770 70.216  1.00 84.98  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.796  111.765 69.436  1.00 87.77  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.739  112.789 69.168  1.00 88.83  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.668  113.105 67.707  1.00 94.07  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.561  114.089 67.436  1.00 104.49 ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 84.418  114.370 65.983  1.00 121.78 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.777  112.512 71.920  1.00 95.11  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.862  110.835 70.993  1.00 92.14  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.662  112.182 69.290  1.00 90.18  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.673  111.031 68.812  1.00 89.13  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.877  112.437 69.446  1.00 91.29  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.943  113.605 69.653  1.00 91.89  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.508  113.500 67.421  1.00 95.37  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.489  112.292 67.207  1.00 93.97  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.723  113.716 67.756  1.00 102.03 ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.753  114.923 67.895  1.00 102.37 ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 85.172  114.722 65.665  1.00 117.17 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.750  114.945 65.850  1.00 119.00 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 84.240  113.616 65.543  1.00 117.96 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.784  109.575 72.296  1.00 85.59  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.935  108.846 72.793  1.00 82.65  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.607  107.463 73.323  1.00 86.50  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.529  106.746 73.721  1.00 93.28  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.601  109.640 73.920  1.00 82.07  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.926  111.046 73.536  1.00 85.45  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.539  111.788 74.689  1.00 93.31  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.876  111.291 74.971  1.00 92.10  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.310  110.872 76.150  1.00 89.85  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.517  110.808 77.206  1.00 85.25  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.580  110.504 76.271  1.00 94.19  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 87.131  109.627 72.855  1.00 87.45  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.584  108.741 72.079  1.00 84.60  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.996  109.672 74.679  1.00 85.76  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.427  109.197 74.176  1.00 84.51  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.559  111.041 72.800  1.00 86.40  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.111  111.508 73.278  1.00 89.15  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.611  112.727 74.459  1.00 91.84  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.974  111.680 75.469  1.00 93.02  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.433  111.268 74.315  1.00 90.10  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.835  110.522 77.954  1.00 85.86  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.687  111.022 77.149  1.00 86.54  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.884  110.237 77.028  1.00 94.72  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 94.104  110.560 75.589  1.00 92.05  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.340  107.066 73.356  1.00 81.13  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.967  105.836 74.036  1.00 83.70  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.978  105.010 73.237  1.00 83.26  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 85.023  105.537 72.665  1.00 89.30  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.424  106.150 75.423  1.00 83.60  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.550  106.237 76.402  1.00 83.92  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 87.995  105.106 77.059  1.00 85.72  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 88.211  107.424 76.628  1.00 87.03  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 89.027  105.162 77.948  1.00 84.65  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 89.245  107.493 77.527  1.00 93.96  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.655  106.353 78.174  1.00 90.52  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.711  106.404 79.045  1.00 97.76  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.677  107.522 73.053  1.00 82.53  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.761  105.291 74.156  1.00 85.64  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.959  107.003 75.406  1.00 83.56  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.822  105.442 75.705  1.00 85.32  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.559  104.295 76.913  1.00 86.85  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.911  108.204 76.216  1.00 86.16  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.308  104.391 78.389  1.00 87.03  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.688  108.299 77.674  1.00 92.13  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.264  106.986 78.795  1.00 98.19  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.230  103.708 73.212  1.00 77.50  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.373  102.725 72.572  1.00 79.72  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.718  101.852 73.632  1.00 84.78  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.365  101.427 74.591  1.00 87.90  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.174  101.860 71.598  1.00 79.36  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.542  102.559 70.331  1.00 80.39  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.740  103.889 70.160  1.00 83.52  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.746  101.954 69.050  1.00 79.51  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.043  104.157 68.849  1.00 84.88  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.050  102.982 68.148  1.00 78.11  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.671  100.645 68.574  1.00 82.59  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.303  102.741 66.805  1.00 77.78  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.922  100.410 67.242  1.00 80.41  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.229  101.450 66.373  1.00 78.85  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.915  103.356 73.598  1.00 80.66  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.673  103.180 72.076  1.00 81.20  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 86.995  101.577 72.033  1.00 80.18  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.641  101.083 71.363  1.00 80.06  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.679  104.530 70.832  1.00 83.42  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.222  104.934 68.524  1.00 83.39  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.469  99.942  69.150  1.00 82.24  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.518  103.434 66.221  1.00 79.45  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.887  99.538  66.917  1.00 80.15  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.411  101.257 65.480  1.00 81.05  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.435  101.581 73.447  1.00 90.36  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.660  100.756 74.361  1.00 91.10  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.379  99.401  73.726  1.00 95.92  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.841  99.329  72.618  1.00 94.26  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.363  101.472 74.729  1.00 90.42  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.378  100.736 75.621  1.00 96.94  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.052  100.268 76.886  1.00 98.10  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.239  101.671 75.956  1.00 100.92 ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 82.984  101.854 72.766  1.00 89.65  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.168  100.612 75.176  1.00 90.56  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.595  102.297 75.185  1.00 91.47  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.896  101.687 73.905  1.00 91.09  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.021  99.966  75.149  1.00 96.38  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 81.656  99.539  76.671  1.00 96.50  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.546  101.007 77.275  1.00 94.68  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 80.371  99.961  77.506  1.00 98.09  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.856  102.016 75.133  1.00 99.14  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.585  102.404 76.491  1.00 97.29  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.567  101.185 76.461  1.00 101.21 ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.735  98.336  74.436  1.00 99.80  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.389  96.971  74.065  1.00 97.19  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.297  96.496  75.010  1.00 104.38 ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.459  96.594  76.230  1.00 112.01 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.576  96.023  74.244  1.00 98.28  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.772  96.316  73.387  1.00 92.08  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.739  97.219  72.351  1.00 90.37  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 85.949  95.641  73.636  1.00 92.01  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.872  97.439  71.586  1.00 85.82  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.068  95.864  72.886  1.00 85.45  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.035  96.764  71.865  1.00 78.45  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.105  98.393  75.211  1.00 98.61  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.068  96.931  73.149  1.00 95.47  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.864  96.067  75.170  1.00 97.94  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.282  95.121  74.037  1.00 96.78  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 83.950  97.668  72.145  1.00 92.30  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 85.978  95.017  74.327  1.00 93.11  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 85.855  98.056  70.889  1.00 86.10  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.854  95.400  73.076  1.00 87.50  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.799  96.910  71.352  1.00 78.74  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.194  95.979  74.475  1.00 101.87 ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 79.208  95.390  75.370  1.00 107.31 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.415  94.280  74.692  1.00 111.62 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.416  94.141  73.468  1.00 109.31 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 78.310  96.481  75.953  1.00 103.67 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.375  97.134  74.981  1.00 106.86 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 76.537  98.149  75.724  1.00 116.08 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 75.342  98.599  74.921  1.00 118.99 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 74.348  99.277  75.797  1.00 122.89 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.007  95.947  73.635  1.00 102.02 ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.686  94.977  76.103  1.00 107.66 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 77.770  96.084  76.655  1.00 104.71 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 78.875  97.174  76.332  1.00 103.47 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 77.885  97.593  74.294  1.00 105.64 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 76.787  96.469  74.586  1.00 107.30 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 76.211  97.747  76.546  1.00 114.67 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 77.082  98.926  75.928  1.00 112.61 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 75.631  99.228  74.241  1.00 115.71 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 74.918  97.828  74.510  1.00 117.97 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 74.719  99.985  76.192  1.00 120.36 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 74.064  98.712  76.425  1.00 123.06 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 73.648  99.545  75.315  1.00 121.47 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 77.728  93.491  75.524  1.00 117.15 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.022  92.304  75.094  1.00 111.03 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 76.744  91.358  76.251  1.00 111.87 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 76.705  91.772  77.414  1.00 115.60 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 77.662  93.639  76.370  1.00 113.80 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.174  92.555  74.690  1.00 111.52 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 77.554  91.838  74.429  1.00 109.95 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.532  90.078  75.959  1.00 100.89 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.427  89.057  77.007  1.00 99.83  ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 77.789  88.542  77.461  1.00 105.74 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 78.837  88.954  76.974  1.00 113.28 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.616  87.963  76.322  1.00 98.08  ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 76.116  88.009  74.930  1.00 101.65 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.360  89.479  74.627  1.00 96.09  ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 75.953  89.405  77.780  1.00 101.68 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 75.798  87.102  76.734  1.00 99.08  ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.669  88.175  76.361  1.00 99.42  ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.947  87.509  74.873  1.00 101.68 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 75.451  87.636  74.328  1.00 101.81 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 77.162  89.601  74.095  1.00 100.06 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.586  89.866  74.187  1.00 97.26  ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.744  87.612  78.418  1.00 103.63 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 78.938  86.904  78.865  1.00 112.34 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.481  86.027  77.743  1.00 114.31 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 78.742  85.582  76.857  1.00 113.29 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.599  86.062  80.109  1.00 109.58 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 78.261  86.967  81.287  1.00 109.59 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 79.746  85.140  80.494  1.00 113.71 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 77.396  86.288  82.319  1.00 112.54 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.016  87.328  78.778  1.00 104.33 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.625  87.547  79.108  1.00 111.71 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 77.822  85.517  79.905  1.00 109.69 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.085  87.243  81.720  1.00 109.42 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 77.782  87.747  80.963  1.00 108.71 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 79.847  84.451  79.817  1.00 114.45 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 80.565  85.657  80.570  1.00 112.85 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 79.537  84.722  81.345  1.00 112.45 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 76.583  85.975  81.889  1.00 112.09 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 77.880  85.536  82.697  1.00 112.23 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 77.175  86.925  83.017  1.00 111.54 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 80.789  85.769  77.778  1.00 113.20 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.433  84.880  76.810  1.00 113.35 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.187  85.335  75.382  1.00 113.87 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.078  84.523  74.462  1.00 118.43 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.006  83.425  76.999  1.00 114.55 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.534  82.840  78.285  1.00 122.64 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.278  83.549  78.994  1.00 123.12 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.227  81.668  78.581  1.00 123.64 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.339  86.140  78.327  1.00 113.56 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.393  84.920  76.956  1.00 115.86 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.038  83.369  77.016  1.00 114.65 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.360  82.894  76.266  1.00 116.82 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 81.089  86.639  75.199  1.00 111.86 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 80.939  87.233  73.886  1.00 110.79 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.281  87.481  73.218  1.00 112.04 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.322  87.726  72.009  1.00 104.18 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.177  88.548  74.011  1.00 115.26 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 80.969  89.504  74.693  1.00 120.33 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.234  87.214  75.821  1.00 113.28 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.423  86.636  73.319  1.00 110.50 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.957  88.879  73.127  1.00 113.79 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.364  88.393  74.520  1.00 111.99 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.182  89.209  75.452  1.00 117.51 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.370  87.418  73.980  1.00 114.39 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.709  87.643  73.484  1.00 109.05 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.226  89.046  73.687  1.00 105.07 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.366  89.329  73.307  1.00 104.97 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.348  87.237  74.822  1.00 114.26 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.317  87.025  73.920  1.00 111.21 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.728  87.456  72.532  1.00 108.00 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.421  89.936  74.261  1.00 102.72 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.827  91.330  74.377  1.00 98.71  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.104  91.476  75.198  1.00 94.03  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.006  92.229  74.822  1.00 86.07  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.666  92.153  74.940  1.00 107.43 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.133  91.676  76.267  1.00 111.64 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.846  92.379  76.646  1.00 109.51 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.392  91.947  78.025  1.00 116.39 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.845  90.561  78.014  1.00 121.59 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.620  89.770  74.527  1.00 106.71 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.018  91.669  73.487  1.00 99.25  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 83.966  93.070  75.056  1.00 105.28 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 82.934  92.129  74.302  1.00 106.15 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.934  90.732  76.200  1.00 110.38 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.790  91.845  76.961  1.00 110.93 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 81.991  93.340  76.659  1.00 108.27 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.150  92.152  76.008  1.00 110.08 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 82.148  91.972  78.633  1.00 115.42 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.693  92.545  78.334  1.00 115.76 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.855  90.223  78.839  1.00 119.67 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.337  90.045  77.484  1.00 116.63 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 80.006  90.563  77.712  1.00 116.63 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.213  90.754  76.312  1.00 99.97  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.456  90.780  77.080  1.00 91.71  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.629  90.293  76.242  1.00 85.85  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.710  90.889  76.261  1.00 83.99  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.322  89.915  78.331  1.00 93.66  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.205  90.359  79.103  1.00 104.66 ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.575  90.000  79.184  1.00 78.17  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.596  90.247  76.636  1.00 100.95 ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.641  91.691  77.361  1.00 91.51  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.190  88.989  78.070  1.00 93.43  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.501  90.005  78.809  1.00 102.12 ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 88.833  90.927  79.309  1.00 81.59  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.305  89.522  78.757  1.00 82.04  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.407  89.600  80.054  1.00 78.15  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.423  89.224  75.481  1.00 89.00  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.490  88.694  74.644  1.00 86.75  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.015  89.758  73.695  1.00 85.89  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.225  89.969  73.583  1.00 85.49  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 88.977  87.497  73.853  1.00 95.51  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.307  86.592  74.735  1.00 104.13 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.118  86.774  73.189  1.00 95.25  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.687  88.779  75.454  1.00 93.29  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.223  88.398  75.207  1.00 88.49  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.360  87.803  73.168  1.00 95.92  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.657  86.976  75.104  1.00 101.12 ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.716  86.414  73.864  1.00 94.73  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.614  87.379  72.614  1.00 95.44  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.772  86.041  72.654  1.00 96.30  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.111  90.451  73.010  1.00 87.32  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.535  91.495  72.089  1.00 81.07  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.241  92.623  72.825  1.00 77.16  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.277  93.117  72.370  1.00 73.90  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.329  92.016  71.321  1.00 81.47  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.672  92.938  70.163  1.00 79.77  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.300  92.141  69.048  1.00 81.15  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.425  93.626  69.673  1.00 84.61  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.259  90.346  73.072  1.00 89.78  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.162  91.113  71.453  1.00 82.43  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 87.835  91.259  70.966  1.00 84.94  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.765  92.512  71.937  1.00 84.58  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.303  93.614  70.459  1.00 80.36  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 89.433  92.723  68.282  1.00 82.96  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.156  91.792  69.348  1.00 81.15  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 88.709  91.409  68.810  1.00 82.04  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 86.792  92.953  69.375  1.00 84.16  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.042  94.143  70.400  1.00 84.74  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.658  94.211  68.935  1.00 84.02  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.704  93.038  73.967  1.00 77.24  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.369  94.066  74.755  1.00 73.99  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.774  93.630  75.145  1.00 74.51  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.737  94.389  75.003  1.00 76.17  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.540  94.379  75.997  1.00 81.94  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 88.981  92.724  74.315  1.00 81.83  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.439  94.878  74.226  1.00 74.96  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.638  94.612  75.722  1.00 82.16  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 89.946  95.122  76.472  1.00 79.22  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.518  93.593  76.567  1.00 82.78  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 91.912  92.390  75.609  1.00 78.81  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.211  91.893  76.042  1.00 75.34  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.236  91.947  74.919  1.00 76.83  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.404  92.274  75.149  1.00 78.74  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.066  90.466  76.558  1.00 75.56  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.263  91.833  75.714  1.00 79.87  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.535  92.445  76.772  1.00 76.04  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.390  90.450  77.255  1.00 78.49  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 93.918  90.165  76.912  1.00 74.66  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.791  89.894  75.822  1.00 78.17  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 93.823  91.619  73.700  1.00 76.95  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 94.752  91.647  72.578  1.00 78.64  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.135  93.073  72.203  1.00 77.03  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.310  93.362  71.965  1.00 76.57  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.130  90.925  71.388  1.00 82.57  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.030  91.344  73.507  1.00 78.16  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.563  91.174  72.828  1.00 78.76  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.330  91.402  71.113  1.00 80.15  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 94.771  90.898  70.660  1.00 83.40  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 93.897  90.021  71.660  1.00 80.15  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.159  93.978  72.166  1.00 78.20  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.448  95.383  71.906  1.00 73.58  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.321  95.974  72.995  1.00 74.02  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.232  96.762  72.724  1.00 70.67  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.141  96.156  71.838  1.00 74.81  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.259  95.828  70.651  1.00 80.20  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 90.934  96.521  70.819  1.00 80.56  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 92.926  96.253  69.369  1.00 82.21  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.331  93.809  72.331  1.00 77.53  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 94.916  95.470  71.060  1.00 73.70  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.634  95.968  72.645  1.00 75.84  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.347  97.105  71.800  1.00 75.23  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.107  94.869  70.618  1.00 78.94  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.076  97.480  70.838  1.00 79.14  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.359  96.282  70.074  1.00 81.65  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.532  96.226  71.653  1.00 79.07  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 93.732  95.729  69.236  1.00 79.16  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.150  97.196  69.431  1.00 82.42  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.311  96.106  68.633  1.00 82.92  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.041  95.612  74.239  1.00 80.72  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 95.836  96.092  75.356  1.00 75.57  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.285  95.656  75.222  1.00 75.61  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.205  96.470  75.338  1.00 76.52  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.218  95.581  76.652  1.00 78.36  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.002  95.770  77.935  1.00 79.21  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 96.189  97.232  78.198  1.00 76.43  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.243  95.122  79.070  1.00 85.97  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.388  95.096  74.461  1.00 78.82  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 95.812  97.063  75.371  1.00 75.76  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.362  96.024  76.769  1.00 77.93  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.067  94.627  76.549  1.00 78.95  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 96.871  95.346  77.858  1.00 78.96  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.661  97.334  79.039  1.00 77.93  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 95.317  97.657  78.253  1.00 75.66  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.705  97.622  77.475  1.00 76.60  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 95.739  95.247  79.895  1.00 85.57  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.368  95.538  79.142  1.00 84.89  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 95.143  94.174  78.884  1.00 82.93  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.509  94.374  74.941  1.00 76.64  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 98.868  93.908  74.707  1.00 71.92  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.503  94.625  73.531  1.00 73.70  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 100.677 95.000  73.586  1.00 78.30  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 98.876  92.407  74.459  1.00 72.03  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.228 91.904  74.030  1.00 84.04  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 100.367 90.415  74.196  1.00 102.87 ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.604 89.968  75.335  1.00 116.83 ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 100.233 89.687  73.188  1.00 103.98 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 96.897  93.775  74.848  1.00 77.01  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.406  94.086  75.496  1.00 75.65  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 98.628  91.947  75.277  1.00 77.36  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.240  92.197  73.755  1.00 78.04  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 100.360 92.112  73.090  1.00 86.86  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 100.913 92.336  74.566  1.00 84.27  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 98.754  94.812  72.453  1.00 76.34  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.347  95.379  71.252  1.00 71.32  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 99.919  96.760  71.540  1.00 76.12  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.091 97.028  71.262  1.00 84.85  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.304  95.427  70.139  1.00 69.90  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 98.753  96.058  68.830  1.00 71.75  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 99.963  95.347  68.294  1.00 75.43  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.633  95.988  67.829  1.00 77.25  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 97.935  94.559  72.370  1.00 76.42  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.074 94.806  70.961  1.00 73.85  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.026  94.517  69.943  1.00 71.44  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.539  95.934  70.459  1.00 72.61  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 98.977  96.992  68.978  1.00 73.51  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.147 95.673  67.398  1.00 76.32  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.721 95.531  68.873  1.00 76.75  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.787  94.392  68.270  1.00 74.35  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.418  95.055  67.663  1.00 76.01  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 97.921  96.412  67.004  1.00 76.07  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 96.857  96.450  68.185  1.00 76.87  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.108  97.648  72.107  1.00 76.00  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.563  98.999  72.399  1.00 75.70  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.296 99.115  73.728  1.00 73.16  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 100.995 100.108 73.944  1.00 74.36  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.372  99.949  72.398  1.00 81.08  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.541  100.055 70.818  1.00 89.18  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.281  97.501  72.296  1.00 76.17  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.172 99.284  71.698  1.00 75.93  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.729  99.638  73.055  1.00 80.57  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.681  100.839 72.634  1.00 79.34  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.604  100.789 70.964  1.00 82.70  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.161 98.143  74.621  1.00 75.63  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.816 98.236  75.911  1.00 76.07  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.187 99.240  76.853  1.00 77.00  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 100.876 100.109 77.387  1.00 81.58  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 99.698  97.427  74.502  1.00 76.76  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 100.796 97.365  76.341  1.00 77.05  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.746 98.486  75.780  1.00 77.19  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 98.886  99.139  77.061  1.00 82.76  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.196  99.953  78.043  1.00 81.27  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.292  99.393  79.445  1.00 76.01  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.245  98.694  79.797  1.00 76.09  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 98.375  98.590  76.639  1.00 80.21  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 98.577  100.846 78.044  1.00 79.12  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.258  100.020 77.801  1.00 81.58  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.286  99.704  80.258  1.00 77.84  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 97.057  99.028  81.526  1.00 76.98  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.572  98.760  81.694  1.00 76.30  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 94.732  99.367  81.030  1.00 82.31  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.541  99.862  82.712  1.00 82.63  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 99.024  100.116 82.753  1.00 85.67  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 99.821  98.892  83.112  1.00 85.83  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.288 99.265  83.212  1.00 92.34  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 102.158 98.125  83.594  1.00 104.05 ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 96.665  100.264 80.050  1.00 78.80  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 97.526  98.177  81.532  1.00 77.51  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.098  100.726 82.678  1.00 82.24  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.296  99.405  83.533  1.00 80.69  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.319  100.423 81.881  1.00 84.11  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.206  100.794 83.424  1.00 85.00  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.527  98.550  83.973  1.00 84.09  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 99.717  98.216  82.422  1.00 85.67  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.586 99.584  82.347  1.00 90.73  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.392 99.964  83.878  1.00 89.68  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 101.912 97.807  84.389  1.00 101.66 ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 102.092 97.475  82.988  1.00 101.89 ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 103.006 98.394  83.639  1.00 102.01 ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.255  97.840  82.596  1.00 74.60  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.881  97.503  82.927  1.00 78.83  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 93.541  98.038  84.307  1.00 83.55  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 94.335  97.913  85.242  1.00 90.13  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 93.667  95.992  82.888  1.00 81.77  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 95.837  97.422  83.074  1.00 77.95  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.279  97.912  82.283  1.00 79.86  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 92.742  95.796  83.105  1.00 81.45  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.873  95.669  81.995  1.00 81.94  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 94.257  95.572  83.536  1.00 80.92  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.360  98.627  84.436  1.00 84.92  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 91.964  99.301  85.661  1.00 87.63  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 90.589  98.831  86.103  1.00 91.71  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 89.701  98.613  85.277  1.00 93.22  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 91.961  100.807 85.449  1.00 89.02  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.328  101.395 85.113  1.00 87.55  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.188  102.849 84.766  1.00 91.83  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.276  101.245 86.274  1.00 90.13  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 91.794  98.711  83.793  1.00 85.39  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 92.592  99.088  86.369  1.00 86.53  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.363  101.012 84.711  1.00 89.48  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 91.641  101.237 86.259  1.00 89.22  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 93.702  100.928 84.348  1.00 86.14  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 92.827  103.326 85.531  1.00 90.18  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.586  102.933 84.008  1.00 92.48  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.062  103.202 84.533  1.00 92.59  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.114  101.681 86.051  1.00 89.09  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 93.884  101.666 87.057  1.00 87.87  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 94.432  100.302 86.446  1.00 89.01  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 90.422  98.682  87.410  1.00 93.16  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.148  98.322  88.016  1.00 93.97  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 88.514  99.565  88.627  1.00 97.88  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.193  100.328 89.319  1.00 104.68 ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 89.374  97.244  89.073  1.00 95.86  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 88.093  96.729  89.660  1.00 106.83 ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 87.008  97.198  89.324  1.00 108.37 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 88.207  95.751  90.548  1.00 110.20 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 91.046  98.822  87.987  1.00 93.15  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 88.549  97.969  87.337  1.00 94.61  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 89.839  96.496  88.664  1.00 97.14  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 89.910  97.614  89.793  1.00 96.15  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 87.503  95.414  90.912  1.00 108.89 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 88.986  95.442  90.749  1.00 106.73 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 87.219  99.773  88.380  1.00 97.39  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 86.506  100.889 89.001  1.00 105.37 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 85.262  100.435 89.750  1.00 115.48 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 84.442  101.259 90.168  1.00 120.10 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 86.142  101.965 87.965  1.00 101.87 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 87.401  102.543 87.370  1.00 97.28  ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 85.244  101.395 86.878  1.00 103.88 ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 86.730  99.267  87.883  1.00 99.12  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 87.088  101.306 89.655  1.00 103.34 ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 85.658  102.681 88.409  1.00 103.36 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 87.975  102.844 88.093  1.00 98.95  ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 87.852  101.859 86.851  1.00 97.89  ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 87.165  103.294 86.801  1.00 99.87  ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 85.736  100.722 86.379  1.00 102.55 ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 84.454  101.001 87.280  1.00 103.87 ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 84.982  102.117 86.283  1.00 103.57 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 85.101  99.131  89.918  1.00 112.60 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 84.089  98.599  90.824  1.00 113.64 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 84.653  98.539  92.248  1.00 116.42 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 84.794  97.476  92.849  1.00 123.72 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 83.635  97.238  90.319  1.00 119.10 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 83.088  97.304  88.905  1.00 125.98 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.146  98.046  88.630  1.00 125.57 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 83.666  96.519  88.003  1.00 129.42 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 85.660  98.541  89.640  1.00 110.53 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 83.317  99.188  90.826  1.00 113.81 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 84.390  96.627  90.320  1.00 117.00 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 82.931  96.898  90.895  1.00 121.41 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 83.392  96.531  87.185  1.00 129.18 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 84.336  96.025  88.222  1.00 124.78 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 85.000  99.721  92.784  1.00 116.70 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 85.855  99.784  93.970  1.00 117.26 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 85.523  100.895 94.969  1.00 119.27 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 84.735  101.800 94.671  1.00 120.59 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 87.304  99.915  93.515  1.00 115.13 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 87.975  98.599  93.129  1.00 112.98 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 89.378  98.869  92.639  1.00 115.46 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 88.031  97.641  94.312  1.00 107.10 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 84.860  100.480 92.405  1.00 115.75 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 85.753  98.947  94.445  1.00 116.50 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 87.325  100.490 92.732  1.00 114.18 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 87.827  100.319 94.225  1.00 115.79 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 87.472  98.175  92.413  1.00 111.89 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 89.334  99.474  91.881  1.00 111.55 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 89.784  98.029  92.370  1.00 112.15 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 89.892  99.273  93.357  1.00 113.26 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 87.135  97.372  94.566  1.00 110.05 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 88.542  96.857  94.050  1.00 110.56 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 88.473  98.083  95.055  1.00 106.93 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 86.099  100.833 96.172  1.00 117.52 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 85.916  101.902 97.167  1.00 113.70 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 86.336  103.277 96.675  1.00 115.91 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 87.443  103.472 96.170  1.00 119.82 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 86.789  101.447 98.342  1.00 114.75 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 86.880  99.976  98.195  1.00 124.51 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 86.934  99.749  96.706  1.00 117.45 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 84.987  101.941 97.449  1.00 114.99 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 87.668  101.854 98.275  1.00 115.49 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 86.362  101.687 99.181  1.00 113.27 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 87.685  99.648  98.627  1.00 121.30 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 86.089  99.562  98.578  1.00 122.16 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 87.847  99.847  96.393  1.00 115.48 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 86.569  98.881  96.470  1.00 116.79 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 85.421  104.229 96.830  1.00 109.89 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 85.557  105.545 96.223  1.00 110.45 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 86.846  106.245 96.636  1.00 113.89 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 87.415  107.011 95.853  1.00 115.61 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 84.353  106.392 96.620  1.00 106.40 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 84.317  107.835 96.139  1.00 113.33 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 84.319  107.893 94.632  1.00 114.96 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 83.084  108.516 96.702  1.00 112.06 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 84.657  104.098 97.205  1.00 110.35 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 85.556  105.453 95.257  1.00 112.82 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 83.553  105.955 96.286  1.00 107.51 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 84.317  106.416 97.591  1.00 108.23 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 85.099  108.306 96.469  1.00 111.93 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 85.168  107.556 94.303  1.00 114.64 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 84.198  108.816 94.354  1.00 113.51 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 83.591  107.346 94.295  1.00 113.18 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 82.293  108.056 96.376  1.00 112.69 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 83.073  109.442 96.411  1.00 110.90 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 83.113  108.475 97.672  1.00 111.87 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 87.325  105.994 97.850  1.00 119.99 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 88.593  106.567 98.290  1.00 120.41 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 89.787  105.931 97.589  1.00 118.80 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 90.597  106.626 96.966  1.00 118.91 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 88.718  106.422 99.806  1.00 130.12 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 88.515  104.996 100.271 1.00 136.31 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 87.935  104.199 99.502  1.00 133.67 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 88.928  104.673 101.403 1.00 139.40 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 87.011  105.384 98.366  1.00 120.83 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 88.600  107.516 98.082  1.00 120.12 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 89.606  106.703 100.080 1.00 129.00 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 88.046  106.977 100.233 1.00 128.78 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 89.920  104.613 97.681  1.00 121.98 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 91.099  103.934 97.155  1.00 115.62 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 91.151  103.895 95.629  1.00 111.58 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 92.170  103.470 95.080  1.00 107.67 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 91.186  102.532 97.754  1.00 120.42 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 91.711  102.575 99.191  1.00 122.18 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 93.234  102.635 99.254  1.00 124.05 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 93.701  102.946 100.601 1.00 136.66 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 94.939  102.764 101.047 1.00 144.70 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 95.846  102.107 100.344 1.00 141.36 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 95.287  103.278 102.224 1.00 139.71 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 89.340  104.089 98.042  1.00 122.55 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 91.885  104.420 97.451  1.00 118.07 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 90.300  102.134 97.767  1.00 120.91 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 91.790  101.987 97.223  1.00 119.70 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 91.361  103.367 99.632  1.00 124.83 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 91.420  101.777 99.662  1.00 124.19 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 93.596  101.771 98.997  1.00 127.12 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 93.555  103.325 98.650  1.00 124.61 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 93.159  103.376 101.114 1.00 135.19 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 96.643  102.019 100.660 1.00 139.05 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 95.642  101.748 99.589  1.00 140.52 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 94.717  103.746 102.669 1.00 139.43 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 96.103  103.236 102.488 1.00 137.09 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 90.097  104.326 94.932  1.00 112.56 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 90.248  104.685 93.522  1.00 106.96 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 91.455  105.581 93.308  1.00 106.59 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 92.141  105.489 92.286  1.00 107.61 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 89.020  105.436 93.017  1.00 104.18 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 87.643  104.814 93.142  1.00 117.47 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 86.670  105.624 92.304  1.00 114.78 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.662  103.370 92.694  1.00 118.52 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 89.323  104.498 95.269  1.00 115.06 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 90.362  103.881 92.989  1.00 109.45 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 88.985  106.284 93.489  1.00 108.35 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 89.159  105.614 92.073  1.00 106.70 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 87.360  104.848 94.069  1.00 116.71 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 86.878  105.500 91.364  1.00 112.18 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 85.766  105.321 92.489  1.00 115.66 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 86.757  106.562 92.541  1.00 113.30 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 88.221  102.855 93.298  1.00 115.79 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 86.753  103.027 92.709  1.00 117.29 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 88.019  103.325 91.792  1.00 113.78 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 91.719  106.460 94.265  1.00 106.05 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 92.736  107.484 94.087  1.00 105.26 ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 94.118  106.885 93.851  1.00 103.80 ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 94.816  107.275 92.910  1.00 103.36 ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 92.721  108.398 95.308  1.00 115.00 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 93.035  109.826 94.959  1.00 133.56 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 93.711  110.099 93.970  1.00 140.92 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 92.508  110.754 95.745  1.00 137.86 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 91.274  106.524 94.998  1.00 111.50 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 92.508  108.019 93.309  1.00 110.06 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 91.833  108.380 95.701  1.00 116.05 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 93.376  108.084 95.952  1.00 113.97 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 92.642  111.588 95.574  1.00 137.17 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 92.010  110.525 96.409  1.00 132.36 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 94.529  105.919 94.672  1.00 99.67  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 95.766  105.202 94.366  1.00 100.24 ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 95.626  104.247 93.190  1.00 96.86  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 96.614  103.982 92.501  1.00 95.31  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 96.259  104.419 95.582  1.00 103.63 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.050  105.230 96.565  1.00 106.63 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.050  106.087 96.135  1.00 107.98 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 96.853  105.072 97.918  1.00 114.80 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 98.803  106.800 97.034  1.00 111.55 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.590  105.797 98.823  1.00 122.69 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.565  106.665 98.381  1.00 120.53 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 94.100  105.637 95.363  1.00 104.80 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 96.442  105.852 94.119  1.00 102.44 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 95.492  104.049 96.049  1.00 106.17 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 96.832  103.698 95.272  1.00 104.66 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 98.208  106.190 95.223  1.00 106.09 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 96.195  104.486 98.222  1.00 117.10 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 99.436  107.413 96.735  1.00 108.84 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 97.446  105.684 99.737  1.00 122.95 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 99.072  107.147 98.996  1.00 117.35 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 94.431  103.727 92.928  1.00 97.43  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 94.268  102.852 91.772  1.00 94.21  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 94.605  103.574 90.475  1.00 97.20  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 95.424  103.096 89.683  1.00 101.62 ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 92.841  102.305 91.736  1.00 102.94 ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 92.511  101.437 90.529  1.00 109.89 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 93.216  100.101 90.553  1.00 122.06 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 94.019  99.867  91.478  1.00 120.78 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 92.961  99.279  89.646  1.00 124.88 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 93.711  103.883 93.374  1.00 102.32 ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 94.877  102.100 91.859  1.00 98.76  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 92.697  101.766 92.531  1.00 105.71 ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 92.222  103.053 91.734  1.00 105.27 ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 91.555  101.262 90.526  1.00 109.69 ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 92.760  101.897 89.712  1.00 107.71 ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 93.997  104.735 90.242  1.00 94.20  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 94.215  105.446 88.987  1.00 93.67  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 95.663  105.875 88.795  1.00 94.01  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 96.086  106.085 87.657  1.00 97.64  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 93.287  106.656 88.909  1.00 91.68  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 91.791  106.337 88.897  1.00 86.86  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 90.980  107.597 88.770  1.00 89.30  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 91.439  105.409 87.756  1.00 89.97  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 93.426  105.104 90.771  1.00 97.31  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 93.997  104.851 88.252  1.00 95.37  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 93.458  107.226 89.676  1.00 94.97  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 93.486  107.144 88.093  1.00 92.74  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 91.549  105.898 89.730  1.00 93.37  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 91.198  108.189 89.508  1.00 92.68  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 90.036  107.367 88.799  1.00 89.58  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 91.190  108.027 87.925  1.00 87.47  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 91.849  104.542 87.904  1.00 93.95  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 91.764  105.793 86.925  1.00 89.38  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 90.473  105.312 87.717  1.00 89.58  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 96.434  105.991 89.865  1.00 91.93  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 97.840  106.322 89.760  1.00 92.81  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 98.648  105.427 88.843  1.00 92.64  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 99.708  105.828 88.358  1.00 99.04  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 96.158  105.878 90.674  1.00 94.95  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 97.930  107.237 89.446  1.00 93.37  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 98.236  106.269 90.645  1.00 94.05  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 98.162  104.215 88.588  1.00 92.66  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 98.850  103.314 87.668  1.00 92.00  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 98.968  103.907 86.272  1.00 93.49  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 99.966  103.681 85.580  1.00 94.79  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 98.114  101.961 87.635  1.00 97.49  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.656  101.071 86.536  1.00 93.93  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.244  101.262 88.967  1.00 106.60 ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 97.433  103.900 88.920  1.00 95.05  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 99.749  103.153 87.999  1.00 92.73  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 97.170  102.116 87.464  1.00 96.42  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.619  100.991 86.631  1.00 93.36  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.434  101.450 85.670  1.00 93.54  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.241  100.196 86.616  1.00 93.79  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.761  100.420 88.928  1.00 105.09 ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 99.184  101.094 89.145  1.00 101.85 ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 97.868  101.825 89.662  1.00 102.72 ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 97.982  104.685 85.841  1.00 92.35  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 97.905  105.107 84.447  1.00 87.25  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 98.964  106.126 84.059  1.00 90.54  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 99.029  106.502 82.886  1.00 97.92  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 96.518  105.678 84.166  1.00 88.52  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 97.317  104.938 86.325  1.00 93.59  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 98.025  104.329 83.879  1.00 89.31  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 95.852  105.014 84.406  1.00 90.29  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 96.393  106.479 84.701  1.00 91.67  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 96.446  105.893 83.222  1.00 90.20  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 99.780  106.590 85.000  1.00 86.64  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 100.841 107.536 84.687  1.00 87.33  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 101.718 107.000 83.563  1.00 89.56  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.153 105.845 83.589  1.00 91.49  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 101.653 107.816 85.963  1.00 91.13  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 100.796 108.597 86.955  1.00 96.83  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 102.927 108.586 85.650  1.00 96.60  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.389 108.686 88.341  1.00 101.49 ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 99.774  106.327 85.819  1.00 90.33  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.447 108.373 84.391  1.00 89.43  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 101.897 106.966 86.367  1.00 91.52  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.682 109.503 86.623  1.00 96.21  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 99.929  108.165 87.032  1.00 94.94  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.697 109.431 85.231  1.00 95.71  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.491 108.063 85.059  1.00 95.65  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.405 108.746 86.479  1.00 96.67  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 100.730 109.074 88.940  1.00 99.41  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 101.620 107.792 88.642  1.00 98.57  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.183 109.243 88.317  1.00 100.09 ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 101.985 107.851 82.575  1.00 86.20  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.802 107.568 81.394  1.00 82.33  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.337 106.389 80.539  1.00 83.35  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 103.078 105.965 79.650  1.00 81.11  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.267 107.360 81.784  1.00 81.73  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 104.943 108.647 82.156  1.00 95.94  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.892 109.587 81.339  1.00 99.32  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 105.520 108.730 83.256  1.00 109.33 ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.716 108.669 82.590  1.00 88.10  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.774 108.351 80.821  1.00 84.81  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.314 106.768 82.553  1.00 86.72  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.752 106.975 81.037  1.00 84.02  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.148 105.840 80.755  1.00 84.79  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.706 104.734 79.912  1.00 77.48  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 100.090 105.235 78.614  1.00 75.06  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.498  106.313 78.553  1.00 85.55  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.693  103.862 80.641  1.00 83.81  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 100.176 103.365 81.969  1.00 90.68  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.514 102.682 81.858  1.00 90.10  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.630 101.628 81.244  1.00 74.22  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 102.542 103.294 82.425  1.00 100.15 ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.586 106.091 81.356  1.00 86.82  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.470 104.181 79.681  1.00 81.55  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 98.885  104.381 80.790  1.00 85.10  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.489  103.090 80.088  1.00 82.85  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 100.270 104.118 82.574  1.00 90.03  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 99.534  102.731 82.325  1.00 88.18  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 102.427 104.044 82.834  1.00 93.20  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 103.331 102.954 82.363  1.00 94.19  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.244 104.433 77.564  1.00 72.52  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.743  104.805 76.248  1.00 74.83  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.235  104.635 76.145  1.00 77.37  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.582  105.362 75.391  1.00 82.54  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.421 103.949 75.179  1.00 72.52  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.063 104.329 73.781  1.00 70.95  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.729 105.351 73.143  1.00 74.32  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.046  103.690 73.114  1.00 77.89  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.403 105.709 71.859  1.00 76.71  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.720  104.046 71.828  1.00 80.60  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.400  105.056 71.203  1.00 75.92  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.701 103.703 77.574  1.00 76.12  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.960  105.735 76.072  1.00 76.01  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.384 104.035 75.274  1.00 74.12  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.162 103.022 75.310  1.00 74.50  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.420 105.796 73.583  1.00 76.25  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.587  102.995 73.530  1.00 78.28  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.871 106.393 71.433  1.00 77.69  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.036  103.600 71.381  1.00 80.61  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.178  105.299 70.331  1.00 76.90  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.672  103.692 76.890  1.00 71.50  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.311  103.229 76.677  1.00 72.98  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.817  102.675 78.003  1.00 79.13  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.620  102.218 78.817  1.00 86.17  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.288  102.156 75.585  1.00 71.19  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 94.998  101.413 75.283  1.00 74.39  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 94.114  102.284 74.439  1.00 84.91  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.284  100.118 74.570  1.00 76.68  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 98.100  103.240 77.483  1.00 74.77  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.743  103.970 76.406  1.00 74.04  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.568  102.578 74.755  1.00 75.04  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 96.948  101.486 75.827  1.00 74.28  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.536  101.211 76.111  1.00 74.85  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 93.982  103.135 74.886  1.00 84.25  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.545  102.426 73.580  1.00 82.89  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 93.263  101.836 74.308  1.00 84.02  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.682  100.312 73.707  1.00 77.48  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.449  99.637  74.449  1.00 76.98  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 95.892  99.585  75.109  1.00 77.07  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.503  102.700 78.227  1.00 80.53  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 93.944  102.001 79.378  1.00 78.02  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.617  101.340 79.045  1.00 78.36  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 91.913  101.719 78.110  1.00 83.31  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.753  102.930 80.596  1.00 79.75  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 95.091  103.399 81.115  1.00 86.54  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.872  104.106 80.246  1.00 83.65  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 93.924  103.096 77.726  1.00 80.54  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.560  101.298 79.637  1.00 79.09  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 93.316  102.429 81.305  1.00 80.15  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.947  103.934 81.913  1.00 86.07  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.530  103.933 80.432  1.00 85.29  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.633  102.623 81.332  1.00 84.16  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.307  104.640 79.562  1.00 84.59  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 92.015  103.785 79.923  1.00 83.96  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.739  104.642 81.046  1.00 83.96  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.284  100.342 79.852  1.00 79.74  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 91.073  99.555  79.693  1.00 80.07  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.393  99.442  81.046  1.00 84.88  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 91.035  99.098  82.042  1.00 87.37  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.369  98.159  79.119  1.00 80.72  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 90.080  97.419  78.863  1.00 85.24  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 92.152  98.283  77.838  1.00 81.73  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 92.799  100.051 80.477  1.00 81.48  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.470  100.013 79.086  1.00 80.36  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.897  97.652  79.757  1.00 80.91  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 89.523  97.950  78.270  1.00 83.83  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 89.622  97.275  79.707  1.00 84.71  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 90.285  96.564  78.452  1.00 81.87  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 93.025  98.660  78.031  1.00 80.98  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 92.252  97.402  77.443  1.00 79.96  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 91.668  98.865  77.230  1.00 81.82  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 89.097  99.702  81.074  1.00 86.90  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.275  99.478  82.250  1.00 89.98  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 87.426  98.241  82.019  1.00 91.52  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 86.854  98.062  80.942  1.00 88.43  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 87.388  100.680 82.549  1.00 95.19  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.148  101.937 82.822  1.00 89.49  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 88.775  102.115 84.033  1.00 91.51  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 88.261  102.921 81.864  1.00 87.88  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.487  103.255 84.292  1.00 92.96  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 88.980  104.061 82.120  1.00 85.98  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.587  104.230 83.338  1.00 87.66  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.646  99.935  80.379  1.00 86.96  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 88.843  99.320  83.021  1.00 88.33  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 86.815  100.841 81.780  1.00 94.00  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 86.844  100.484 83.328  1.00 92.92  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 88.719  101.448 84.681  1.00 92.54  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.877  102.799 81.025  1.00 89.36  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 89.893  103.370 85.123  1.00 92.73  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 89.043  104.729 81.473  1.00 87.52  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 90.059  105.012 83.521  1.00 88.37  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 87.355  97.387  83.028  1.00 93.20  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 86.800  96.054  82.873  1.00 96.56  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 85.434  95.898  83.515  1.00 103.33 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 85.230  96.261  84.677  1.00 104.29 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 87.758  95.018  83.450  1.00 94.84  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 88.858  94.695  82.503  1.00 96.34  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.381  93.744  81.436  1.00 111.91 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.483  94.128  80.660  1.00 113.22 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 88.891  92.607  81.378  1.00 125.28 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 87.740  97.518  83.786  1.00 93.40  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 86.693  95.876  81.927  1.00 97.20  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 88.154  95.374  84.263  1.00 96.42  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 87.270  94.203  83.646  1.00 98.29  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 89.155  95.513  82.069  1.00 96.66  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 89.592  94.281  82.983  1.00 99.26  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 84.512  95.346  82.732  1.00 110.13 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 83.161  94.988  83.136  1.00 116.76 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 82.583  95.959  84.150  1.00 112.27 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 82.299  95.592  85.294  1.00 116.07 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 83.126  93.559  83.675  1.00 121.75 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 81.738  92.955  83.605  1.00 136.57 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 80.910  93.463  82.817  1.00 134.83 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 81.475  91.964  84.314  1.00 142.90 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 84.649  95.205  81.894  1.00 109.99 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 82.597  95.022  82.348  1.00 119.86 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 83.714  93.008  83.133  1.00 120.11 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 83.418  93.547  84.601  1.00 119.84 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 82.435  97.210  83.738  1.00 106.99 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 82.013  98.273  84.638  1.00 107.47 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 80.570  97.988  85.039  1.00 114.53 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 79.660  98.074  84.211  1.00 119.08 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.156  99.640  83.968  1.00 112.79 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 81.726  100.751 84.898  1.00 119.85 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 83.598  99.840  83.537  1.00 112.39 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 82.606  97.474  82.936  1.00 109.83 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 82.565  98.262  85.437  1.00 110.06 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 81.597  99.666  83.173  1.00 112.96 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 81.806  101.595 84.423  1.00 119.89 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 80.803  100.612 85.163  1.00 118.97 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 82.305  100.755 85.676  1.00 117.86 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 83.823  99.191  82.851  1.00 109.90 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 84.174  99.713  84.310  1.00 109.45 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 83.707  100.741 83.192  1.00 110.36 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 80.355  97.634  86.300  1.00 115.18 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.032  97.209  86.737  1.00 116.61 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.054  98.376  86.795  1.00 125.79 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 78.349  99.425  87.374  1.00 132.43 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.125  96.520  88.088  1.00 116.38 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 79.887  95.230  88.000  1.00 111.57 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 79.572  94.337  89.162  1.00 120.32 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 80.208  92.978  88.975  1.00 129.79 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.572  91.955  89.851  1.00 130.00 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 80.966  97.582  86.905  1.00 116.44 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 78.686  96.565  86.100  1.00 114.99 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 79.582  97.104  88.715  1.00 118.20 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.228  96.325  88.407  1.00 117.31 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 79.637  94.768  87.183  1.00 116.28 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 80.840  95.417  88.002  1.00 115.47 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 79.920  94.732  89.978  1.00 120.05 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 78.610  94.221  89.226  1.00 121.09 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 80.093  92.699  88.051  1.00 127.21 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 81.152  93.031  89.194  1.00 127.24 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 78.735  91.806  89.584  1.00 130.29 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.560  92.242  90.694  1.00 125.91 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 80.031  91.192  89.811  1.00 125.79 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 76.882  98.178  86.198  1.00 124.43 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 75.781  99.117  86.275  1.00 132.83 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 75.022  99.047  87.585  1.00 136.31 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 75.521  98.575  88.610  1.00 130.73 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 76.700  97.489  85.733  1.00 122.05 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.125  100.020 86.178  1.00 131.66 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 75.158  98.957  85.551  1.00 131.08 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 73.790  99.551  87.546  1.00 141.95 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 72.942  99.592  88.727  1.00 146.58 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 71.487  99.441  88.305  1.00 147.35 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.109  99.795  87.185  1.00 141.90 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 73.183  100.895 89.507  1.00 145.74 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 74.474  100.839 90.127  1.00 138.64 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 72.129  101.124 90.586  1.00 147.05 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.418  99.867  86.836  1.00 140.53 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 73.163  98.846  89.298  1.00 143.39 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 73.157  101.647 88.892  1.00 144.04 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 75.005  100.398 89.649  1.00 138.03 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 71.258  101.279 90.188  1.00 146.33 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 72.080  100.357 91.180  1.00 146.30 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 72.369  101.910 91.106  1.00 145.75 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 70.678  98.891  89.209  1.00 146.74 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.398  98.332  88.819  1.00 146.35 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.521  97.158  87.881  1.00 149.02 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.546  96.791  87.220  1.00 149.67 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.854  98.826  90.050  1.00 145.95 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 68.917  98.042  89.611  1.00 146.44 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 68.868  99.018  88.379  1.00 146.55 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.709  96.559  87.800  1.00 148.76 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.970  95.545  86.796  1.00 152.33 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.308  94.213  87.071  1.00 157.66 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.158  93.408  86.147  1.00 162.67 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.375  96.729  88.317  1.00 147.37 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 70.662  95.863  85.932  1.00 152.13 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.928  95.398  86.742  1.00 150.81 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 69.924  93.950  88.318  1.00 156.76 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.517  92.600  88.680  1.00 160.82 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.142  92.248  88.132  1.00 160.89 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 67.818  91.062  88.012  1.00 158.65 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 69.543  92.436  90.199  1.00 159.78 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 69.204  91.033  90.672  1.00 162.98 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 69.961  89.958  89.907  1.00 162.34 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 71.108  90.214  89.483  1.00 159.27 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 69.406  88.855  89.728  1.00 165.52 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 70.074  94.471  88.983  1.00 155.53 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 70.156  91.983  88.292  1.00 161.82 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 70.434  92.652  90.521  1.00 160.95 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 68.898  93.047  90.592  1.00 158.69 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 69.443  90.956  91.611  1.00 162.39 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 68.253  90.878  90.559  1.00 162.13 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.348  93.258  87.776  1.00 162.01 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.204  93.067  86.892  1.00 165.14 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.572  92.256  85.660  1.00 164.74 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 65.724  91.563  85.087  1.00 159.07 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.668  94.430  86.466  1.00 166.76 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.708  95.199  85.885  1.00 165.63 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.529  94.082  87.936  1.00 160.31 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.500  92.595  87.367  1.00 163.62 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 64.963  94.305  85.810  1.00 166.33 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.324  94.896  87.245  1.00 163.84 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 66.962  95.795  86.422  1.00 161.16 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.830  92.332  85.247  1.00 167.56 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.359  91.627  84.091  1.00 160.91 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.360  90.561  84.516  1.00 157.40 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.201  90.136  83.720  1.00 156.32 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 68.972  92.656  83.142  1.00 161.22 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 67.913  93.622  82.591  1.00 164.47 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 68.460  95.010  82.251  1.00 166.51 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 68.502  95.868  83.435  1.00 166.25 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 68.837  97.153  83.429  1.00 156.80 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 69.202  97.769  82.316  1.00 153.82 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 68.790  97.843  84.567  1.00 146.07 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.425  92.812  85.642  1.00 164.33 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.633  91.184  83.621  1.00 160.13 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.637  93.177  83.621  1.00 161.84 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.383  92.198  82.391  1.00 160.76 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 67.549  93.245  81.772  1.00 163.14 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.202  93.731  83.243  1.00 163.80 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 69.361  94.926  81.899  1.00 164.70 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 67.881  95.429  81.593  1.00 164.48 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 68.172  95.550  84.165  1.00 162.53 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 69.409  98.605  82.337  1.00 156.14 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 69.227  97.338  81.571  1.00 157.58 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 69.009  98.676  84.571  1.00 147.49 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 68.563  97.454  85.301  1.00 150.70 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.264  90.125  85.775  1.00 155.59 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.141  89.147  86.409  1.00 156.00 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 71.578  89.631  86.594  1.00 153.45 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.485  88.812  86.761  1.00 152.41 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.122  87.833  85.618  1.00 159.64 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 70.726  86.680  86.388  1.00 162.57 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 70.624  86.677  87.631  1.00 163.84 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 71.288  85.768  85.748  1.00 160.77 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 68.674  90.429  86.321  1.00 158.35 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 69.787  88.957  87.291  1.00 158.10 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.200  87.603  85.415  1.00 158.82 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.624  87.942  84.794  1.00 159.23 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 71.819  90.941  86.578  1.00 149.55 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.163  91.476  86.774  1.00 142.57 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 73.255  92.199  88.110  1.00 141.16 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 72.547  93.197  88.303  1.00 143.79 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.526  92.426  85.639  1.00 148.24 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.383  91.868  84.224  1.00 151.79 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.909  92.881  83.220  1.00 145.47 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 74.134  90.551  84.080  1.00 151.06 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.211  91.543  86.486  1.00 154.08 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 73.802  90.748  86.764  1.00 146.68 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 72.954  93.208  85.701  1.00 150.11 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.452  92.696  85.752  1.00 150.57 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.445  91.706  84.034  1.00 152.48 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.858  93.014  83.374  1.00 148.97 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 73.433  93.719  83.341  1.00 149.69 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.761  92.543  82.322  1.00 148.38 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.713  89.873  84.633  1.00 150.87 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 74.111  90.277  83.149  1.00 151.26 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 75.056  90.682  84.360  1.00 151.71 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.098  91.770  89.050  1.00 133.40 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 74.195  92.491  90.325  1.00 128.68 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 74.770  93.887  90.131  1.00 129.31 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 75.738  94.084  89.396  1.00 132.18 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 75.114  91.604  91.172  1.00 123.20 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.919  90.845  90.191  1.00 125.57 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 75.020  90.625  89.005  1.00 128.34 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 73.322  92.556  90.745  1.00 134.35 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 75.679  92.155  91.738  1.00 125.56 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 74.574  91.001  91.710  1.00 126.01 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.698  91.365  89.939  1.00 127.49 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 76.186  89.995  90.579  1.00 126.35 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 75.521  90.618  88.174  1.00 132.86 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.520  89.799  89.114  1.00 133.74 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.158  94.857  90.803  1.00 132.31 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 74.544  96.256  90.674  1.00 139.24 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 75.863  96.532  91.393  1.00 134.06 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 76.272  95.793  92.291  1.00 126.68 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 73.444  97.148  91.243  1.00 142.64 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 72.236  96.973  90.522  1.00 144.32 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 73.518  94.721  91.363  1.00 133.50 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 74.656  96.472  89.734  1.00 137.40 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 73.292  96.900  92.170  1.00 140.31 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 73.724  98.076  91.194  1.00 140.86 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 71.756  96.397  90.905  1.00 143.84 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 76.533  97.615  90.995  1.00 134.35 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 77.798  97.925  91.640  1.00 132.51 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 78.328  99.320  91.366  1.00 126.56 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.714  100.132 90.669  1.00 116.24 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.286  98.160  90.377  1.00 132.46 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 77.693  97.832  92.601  1.00 131.49 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 78.469  97.286  91.348  1.00 129.69 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.503  99.566  91.957  1.00 127.01 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 80.165  100.871 91.951  1.00 126.09 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.520  101.386 90.560  1.00 125.50 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.653  102.601 90.374  1.00 125.85 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 81.447  100.779 92.779  1.00 127.08 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 81.234  100.802 94.275  1.00 129.62 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 80.973  102.196 94.792  1.00 133.16 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 79.830  102.643 94.850  1.00 135.85 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 82.038  102.896 95.171  1.00 125.41 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 79.905  98.989  92.453  1.00 127.07 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 79.583  101.525 92.372  1.00 125.69 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.894  99.945  92.560  1.00 124.25 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 82.022  101.526 92.551  1.00 126.31 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 80.466  100.249 94.494  1.00 129.27 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 82.028  100.457 94.714  1.00 126.43 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 82.826  102.551 95.109  1.00 123.21 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 81.942  103.701 95.460  1.00 123.37 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 80.695  100.504 89.584  1.00 122.84 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 81.309  100.911 88.333  1.00 115.62 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 80.740  102.158 87.689  1.00 112.36 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 81.395  103.203 87.684  1.00 110.17 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 80.476  99.673  89.625  1.00 123.00 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 82.256  101.066 88.486  1.00 115.90 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 81.227  100.185 87.693  1.00 118.52 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 79.517  102.081 87.169  1.00 112.45 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 78.942  103.225 86.468  1.00 114.68 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 78.844  104.424 87.398  1.00 115.12 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 79.162  105.556 87.017  1.00 116.88 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 77.567  102.849 85.888  1.00 119.16 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 77.712  101.783 84.802  1.00 118.32 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 76.847  104.085 85.342  1.00 120.42 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 78.465  102.239 83.569  1.00 115.20 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 79.025  101.375 87.173  1.00 117.46 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 79.526  103.475 85.735  1.00 115.96 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 77.027  102.479 86.605  1.00 119.78 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 78.185  101.020 85.172  1.00 118.87 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 76.825  101.512 84.517  1.00 120.83 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 76.062  103.799 84.848  1.00 119.08 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 77.448  104.572 84.755  1.00 120.39 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 76.578  104.655 86.082  1.00 118.42 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 78.497  101.504 82.935  1.00 117.22 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 78.000  102.992 83.170  1.00 115.59 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 79.367  102.498 83.814  1.00 115.41 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 78.411  104.189 88.633  1.00 114.12 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 78.367  105.235 89.650  1.00 110.10 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 79.695  105.961 89.823  1.00 110.44 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 79.707  107.158 90.126  1.00 107.80 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 77.946  104.614 90.982  1.00 121.07 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 76.566  103.996 90.921  1.00 124.59 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 75.575  104.696 90.731  1.00 123.39 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 76.496  102.674 91.045  1.00 122.19 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.163  103.415 88.916  1.00 117.13 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 77.695  105.890 89.403  1.00 110.51 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 78.578  103.917 91.220  1.00 120.59 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 77.937  105.303 91.666  1.00 119.80 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 77.212  102.210 91.156  1.00 121.64 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 75.732  102.280 90.985  1.00 126.37 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 80.818  105.278 89.617  1.00 114.59 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 82.107  105.961 89.651  1.00 109.99 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 82.414  106.721 88.364  1.00 108.59 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 82.829  107.883 88.416  1.00 105.41 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 83.216  104.952 89.945  1.00 110.54 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 83.258  104.552 91.396  1.00 119.42 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 82.797  105.294 92.260  1.00 120.53 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 83.906  103.434 91.689  1.00 124.83 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 80.858  104.438 89.429  1.00 115.83 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 82.099  106.609 90.374  1.00 112.03 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 83.067  104.151 89.416  1.00 113.29 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 84.074  105.346 89.717  1.00 111.89 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 83.934  103.167 92.508  1.00 122.17 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 84.180  102.913 91.063  1.00 119.73 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 82.245  106.092 87.203  1.00 110.85 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 82.748  106.723 85.985  1.00 108.47 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 81.988  107.990 85.638  1.00 111.21 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 82.559  108.910 85.044  1.00 112.35 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 82.682  105.747 84.816  1.00 108.71 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 83.650  104.570 84.876  1.00 110.51 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 83.690  103.883 83.529  1.00 109.59 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 85.042  105.023 85.265  1.00 104.21 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 81.934  105.295 87.108  1.00 111.78 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 83.671  106.983 86.126  1.00 109.27 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 81.782  105.385 84.770  1.00 109.93 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 82.872  106.238 83.999  1.00 108.81 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 83.338  103.932 85.539  1.00 110.78 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 82.785  103.640 83.272  1.00 110.96 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 84.241  103.087 83.597  1.00 108.07 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 84.068  104.494 82.875  1.00 108.60 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 85.278  105.803 84.737  1.00 105.72 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 85.056  105.245 86.210  1.00 105.95 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 85.669  104.303 85.087  1.00 101.71 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 80.716  108.069 86.007  1.00 113.55 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 79.946  109.267 85.711  1.00 115.62 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 80.558  110.515 86.339  1.00 109.54 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 80.301  111.626 85.866  1.00 95.47  ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 78.503  109.037 86.163  1.00 124.66 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 78.384  108.832 87.662  1.00 126.41 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 78.945  109.638 88.432  1.00 128.82 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 77.737  107.842 88.067  1.00 114.13 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 80.273  107.437 86.388  1.00 113.85 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 79.935  109.399 84.749  1.00 113.34 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 77.967  109.809 85.920  1.00 121.35 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 78.158  108.244 85.721  1.00 119.78 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 81.379  110.351 87.376  1.00 109.84 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 82.152  111.465 87.917  1.00 107.50 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 83.309  111.842 87.000  1.00 106.15 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 83.542  113.025 86.731  1.00 108.37 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 82.684  111.087 89.292  1.00 110.68 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 81.604  110.588 90.204  1.00 115.58 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 80.855  111.369 90.781  1.00 118.16 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 81.464  109.276 90.283  1.00 117.85 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 81.539  109.594 87.753  1.00 111.87 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 81.576  112.241 88.015  1.00 109.32 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 83.348  110.384 89.192  1.00 110.21 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 83.090  111.869 89.701  1.00 112.42 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 81.965  108.780 89.789  1.00 114.34 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 80.776  108.930 90.646  1.00 115.93 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 84.044  110.846 86.516  1.00 102.98 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 85.383  111.041 85.972  1.00 101.04 ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 85.406  111.537 84.532  1.00 101.54 ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.344  111.240 83.788  1.00 103.85 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 86.163  109.736 86.088  1.00 101.57 ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 86.160  109.132 87.490  1.00 100.62 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 87.062  107.927 87.534  1.00 93.15  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 86.617  110.149 88.523  1.00 102.68 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 83.813  110.020 86.572  1.00 105.57 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 85.840  111.711 86.506  1.00 102.39 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 85.767  109.084 85.487  1.00 102.68 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 87.086  109.898 85.835  1.00 102.10 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 85.259  108.851 87.720  1.00 103.56 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 87.973  108.206 87.348  1.00 92.91  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 86.766  107.290 86.863  1.00 97.77  ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 87.009  107.526 88.417  1.00 97.00  ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 86.661  109.715 89.390  1.00 102.24 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 85.987  110.886 88.559  1.00 102.98 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 87.498  110.474 88.275  1.00 102.37 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.376  112.279 84.126  1.00 100.91 ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 84.236  112.688 82.731  1.00 105.08 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.484  113.391 82.214  1.00 108.05 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 85.938  113.132 81.095  1.00 116.30 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 83.022  113.599 82.595  1.00 106.34 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 81.739  112.835 82.772  1.00 114.73 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 80.503  113.669 82.530  1.00 120.88 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 79.318  112.881 82.850  1.00 120.35 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 78.456  113.154 83.821  1.00 118.14 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 78.451  114.324 84.440  1.00 120.56 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 77.557  112.236 84.162  1.00 114.23 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 83.746  112.562 84.639  1.00 104.01 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 84.086  111.902 82.180  1.00 106.69 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 83.064  114.293 83.272  1.00 106.66 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 83.020  113.998 81.709  1.00 106.24 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.727  112.093 82.145  1.00 113.17 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 81.700  112.499 83.682  1.00 110.73 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 80.537  114.459 83.091  1.00 118.49 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.462  113.922 81.593  1.00 117.84 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 79.233  112.122 82.453  1.00 118.76 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 77.857  114.482 85.045  1.00 118.90 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 78.990  114.949 84.202  1.00 119.51 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 76.995  112.402 84.793  1.00 115.97 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 77.572  111.460 83.790  1.00 114.93 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 86.056  114.277 83.024  1.00 103.01 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 87.276  114.979 82.637  1.00 102.41 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.414  114.022 82.315  1.00 100.73 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 89.175  114.256 81.370  1.00 102.43 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.702  115.934 83.743  1.00 105.82 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 87.777  115.256 85.084  1.00 115.88 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 87.101  114.221 85.257  1.00 112.96 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 88.508  115.755 85.963  1.00 127.96 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 85.840  114.368 83.850  1.00 105.29 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 87.098  115.505 81.840  1.00 105.24 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 88.580  116.291 83.533  1.00 107.54 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 87.054  116.656 83.803  1.00 108.77 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 88.554  112.940 83.077  1.00 94.02  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 89.573  111.957 82.730  1.00 94.40  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.332  111.357 81.355  1.00 97.60  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 90.277  111.171 80.582  1.00 94.60  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 89.602  110.844 83.769  1.00 92.68  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 90.053  111.280 85.129  1.00 88.40  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.198  111.941 85.981  1.00 90.27  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.323  110.974 85.580  1.00 91.76  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 89.604  112.311 87.235  1.00 91.25  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 91.740  111.346 86.826  1.00 90.57  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 90.878  112.011 87.651  1.00 90.92  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.294  112.383 88.902  1.00 95.81  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 88.022  112.712 83.711  1.00 98.58  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.444  112.388 82.722  1.00 96.35  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 88.710  110.471 83.853  1.00 95.89  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 90.215  110.155 83.462  1.00 94.36  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.329  112.126 85.704  1.00 96.81  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 91.907  110.510 85.021  1.00 92.48  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.021  112.768 87.799  1.00 94.89  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 92.601  111.137 87.115  1.00 90.29  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.096  112.157 89.019  1.00 93.09  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 88.084  111.052 81.020  1.00 101.08 ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 87.821  110.509 79.695  1.00 98.11  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 88.106  111.554 78.630  1.00 96.51  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.787  111.279 77.637  1.00 103.41 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 86.373  110.048 79.592  1.00 106.70 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 85.892  109.060 80.643  1.00 112.39 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 84.470  108.639 80.314  1.00 115.57 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 86.804  107.853 80.715  1.00 106.08 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.387  111.214 81.498  1.00 102.51 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.400  109.745 79.536  1.00 97.92  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 85.800  110.831 79.644  1.00 105.84 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 86.254  109.625 78.725  1.00 103.32 ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 85.889  109.495 81.511  1.00 108.10 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 84.461  108.203 79.447  1.00 111.98 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 84.155  108.027 80.998  1.00 114.76 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 83.905  109.430 80.293  1.00 111.62 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 87.679  108.130 81.030  1.00 101.74 ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 86.877  107.460 79.830  1.00 100.96 ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 86.419  107.208 81.331  1.00 106.05 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.596  112.765 78.834  1.00 95.88  ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.640  113.785 77.796  1.00 98.10  ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 89.058  114.036 77.314  1.00 104.56 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.278  114.309 76.129  1.00 109.13 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 87.043  115.081 78.327  1.00 102.67 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.570  114.959 78.625  1.00 116.71 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.903  114.109 78.001  1.00 116.68 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 85.076  115.707 79.492  1.00 125.09 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 87.116  112.972 79.516  1.00 102.08 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 87.109  113.493 77.037  1.00 102.02 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.501  115.324 79.148  1.00 104.37 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 87.160  115.779 77.663  1.00 105.69 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 90.030  113.962 78.215  1.00 101.42 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.400  114.245 77.839  1.00 96.61  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.569  115.629 77.270  1.00 100.23 ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.547  115.897 76.571  1.00 106.44 ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 89.919  113.750 79.042  1.00 100.35 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.974  114.160 78.617  1.00 97.15  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.691  113.603 77.170  1.00 96.94  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.622  116.519 77.551  1.00 92.65  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.686  117.890 77.072  1.00 93.75  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.576  118.761 77.945  1.00 94.53  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 92.101  119.771 77.468  1.00 105.18 ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 89.280  118.473 77.002  1.00 98.99  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 89.316  119.821 76.586  1.00 102.32 ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.924  116.348 78.024  1.00 96.63  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 91.055  117.896 76.173  1.00 97.04  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.759  117.959 76.363  1.00 99.64  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 88.872  118.420 77.881  1.00 100.30 ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 89.848  119.910 75.942  1.00 100.65 ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.758  118.399 79.211  1.00 86.96  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.615  119.146 80.121  1.00 92.54  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.354  118.176 81.028  1.00 94.28  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 92.856  117.095 81.349  1.00 97.31  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.792  120.159 80.939  1.00 99.89  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 90.840  119.441 81.874  1.00 100.25 ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 92.708  121.075 81.721  1.00 103.38 ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.396  117.703 79.568  1.00 92.69  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.276  119.639 79.607  1.00 95.14  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 91.268  120.704 80.330  1.00 99.10  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.297  120.106 82.328  1.00 101.04 ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 91.341  118.927 82.526  1.00 99.38  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 90.265  118.858 81.352  1.00 98.18  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 92.178  121.800 82.094  1.00 103.56 ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 93.386  121.433 81.126  1.00 101.00 ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 93.126  120.571 82.438  1.00 101.04 ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.550  118.574 81.448  1.00 91.78  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 95.358  117.715 82.300  1.00 88.74  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 94.654  117.418 83.613  1.00 91.57  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 93.839  118.201 84.101  1.00 101.53 ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 96.708  118.362 82.585  1.00 85.93  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.529  118.579 81.346  1.00 90.11  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 98.906  119.084 81.675  1.00 94.71  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.672  119.375 80.406  1.00 105.78 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 101.024 119.930 80.682  1.00 116.67 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 94.887  119.353 81.301  1.00 93.15  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.518  116.872 81.844  1.00 91.54  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 96.565  119.224 83.009  1.00 88.23  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 97.214  117.783 83.179  1.00 87.10  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.620  117.736 80.871  1.00 93.07  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 97.090  119.236 80.782  1.00 91.17  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 98.837  119.904 82.190  1.00 94.33  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 99.388  118.407 82.178  1.00 96.96  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.779  118.550 79.904  1.00 105.96 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 99.178  120.024 79.879  1.00 103.54 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 100.954 120.685 81.149  1.00 112.86 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.443 120.102 79.914  1.00 115.83 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.505 119.343 81.148  1.00 114.20 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 94.983  116.262 84.181  1.00 91.46  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 94.552  115.878 85.514  1.00 89.33  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 95.755  115.309 86.251  1.00 95.86  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 96.788  115.000 85.655  1.00 102.97 ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 93.391  114.869 85.481  1.00 86.79  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 92.173  115.505 84.851  1.00 90.57  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 93.788  113.629 84.706  1.00 92.16  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.514  115.690 83.817  1.00 93.06  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.250  116.667 85.993  1.00 90.35  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.165  114.606 86.388  1.00 89.01  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 91.427  114.887 84.913  1.00 94.52  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 92.362  115.700 83.918  1.00 94.18  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 91.962  116.326 85.324  1.00 93.18  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 93.027  113.026 84.674  1.00 92.12  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 94.040  113.885 83.804  1.00 92.50  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 94.535  113.195 85.149  1.00 93.03  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 95.621  115.194 87.565  1.00 94.22  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 96.747  114.952 88.455  1.00 98.55  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 96.611  113.591 89.126  1.00 102.39 ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 95.515  113.204 89.537  1.00 107.49 ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.832  116.072 89.480  1.00 101.57 ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 95.529  116.277 90.209  1.00 110.31 ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 95.249  115.612 91.202  1.00 121.24 ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 94.685  117.149 89.672  1.00 109.41 ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 94.878  115.334 87.977  1.00 96.64  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.565  114.954 87.935  1.00 100.13 ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 97.518  115.861 90.134  1.00 103.62 ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.051  116.900 89.022  1.00 102.10 ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 93.931  117.306 90.057  1.00 108.30 ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 94.920  117.613 88.986  1.00 105.97 ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 97.727  112.868 89.241  1.00 99.33  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 97.710  111.441 89.555  1.00 98.36  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 98.630  111.113 90.726  1.00 101.81 ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 99.797  111.515 90.735  1.00 102.43 ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 98.112  110.631 88.324  1.00 98.54  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.172  110.786 87.128  1.00 102.72 ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 97.702  110.016 85.944  1.00 101.36 ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 95.777  110.305 87.465  1.00 99.11  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.509  113.169 89.043  1.00 100.29 ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 96.811  111.182 89.812  1.00 100.05 ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 98.997  110.917 88.042  1.00 99.11  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 98.135  109.690 88.564  1.00 98.63  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 97.118  111.724 86.883  1.00 101.25 ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 98.590  110.344 85.727  1.00 100.40 ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 97.106  110.153 85.190  1.00 99.60  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 97.740  109.073 86.171  1.00 98.12  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 95.399  110.865 88.161  1.00 99.08  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 95.827  109.384 87.770  1.00 99.06  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.226  110.357 86.667  1.00 97.28  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 98.101  110.373 91.701  1.00 103.57 ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 98.831  109.960 92.893  1.00 106.61 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 99.768  108.789 92.625  1.00 110.50 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 99.631  108.057 91.644  1.00 113.09 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 97.863  109.511 93.981  1.00 114.30 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 96.959  110.576 94.524  1.00 126.37 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 96.121  110.065 95.680  1.00 141.87 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 95.900  108.836 95.755  1.00 138.71 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 95.680  110.886 96.510  1.00 149.55 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 97.299  110.062 91.672  1.00 105.56 ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.355  110.705 93.232  1.00 109.13 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 97.303  108.804 93.618  1.00 113.46 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 98.381  109.160 94.724  1.00 116.14 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 97.498  111.317 94.846  1.00 126.28 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 96.360  110.876 93.822  1.00 124.06 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 100.728 108.612 93.530  1.00 114.11 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 101.292 107.303 93.821  1.00 116.24 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 101.627 107.236 95.304  1.00 122.85 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 101.852 108.258 95.954  1.00 129.37 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 102.524 106.999 92.968  1.00 113.29 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 102.152 106.359 91.657  1.00 107.78 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 103.321 105.691 90.983  1.00 111.04 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 102.841 104.953 89.745  1.00 120.84 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 103.923 104.193 89.062  1.00 134.58 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 100.940 109.212 94.108  1.00 114.52 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 100.624 106.622 93.638  1.00 113.17 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 102.998 107.826 92.780  1.00 113.07 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 103.102 106.385 93.450  1.00 114.72 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 101.475 105.681 91.815  1.00 110.17 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 101.808 107.040 91.057  1.00 108.91 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 103.971 106.361 90.713  1.00 111.72 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 103.725 105.048 91.588  1.00 112.24 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 102.149 104.322 90.004  1.00 114.17 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 102.479 105.597 89.113  1.00 113.06 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 104.270 103.590 89.619  1.00 131.55 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 104.567 104.749 88.799  1.00 132.90 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 103.594 103.773 88.348  1.00 127.77 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 101.659 106.019 95.839  1.00 121.66 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 101.973 105.847 97.252  1.00 133.76 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 103.382 106.344 97.567  1.00 140.15 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 104.338 106.043 96.848  1.00 135.11 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 101.805 104.375 97.642  1.00 142.69 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 101.778 104.141 99.150  1.00 150.39 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 101.557 102.676 99.552  1.00 149.85 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 100.163 102.186 99.157  1.00 143.74 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 99.897  100.782 99.586  1.00 132.81 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 101.528 105.286 95.406  1.00 122.81 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 101.353 106.368 97.785  1.00 129.03 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 100.966 104.051 97.274  1.00 135.68 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 102.543 103.862 97.273  1.00 139.51 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 102.628 104.424 99.525  1.00 146.41 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 101.055 104.664 99.532  1.00 141.01 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 102.214 102.116 99.107  1.00 146.34 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 101.645 102.593 100.516 1.00 146.02 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 99.497  102.759 99.573  1.00 137.85 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 100.073 102.222 98.192  1.00 139.03 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 99.091  100.528 99.301  1.00 135.15 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.511 100.233 99.247  1.00 131.94 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 99.914  100.727 100.476 1.00 133.01 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 103.501 107.116 98.650  1.00 147.96 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 104.727 107.837 99.006  1.00 148.52 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 105.237 108.778 97.915  1.00 140.17 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 106.429 109.093 97.888  1.00 144.36 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 105.844 106.884 99.459  1.00 154.75 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 105.535 106.154 100.731 1.00 165.17 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 105.272 104.803 100.792 1.00 171.50 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 105.467 106.608 102.006 1.00 165.27 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.038 104.459 102.048 1.00 171.94 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.170 105.532 102.806 1.00 170.51 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 102.831 107.326 99.146  1.00 145.24 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 104.519 108.394 99.773  1.00 150.05 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 106.000 106.221 98.767  1.00 153.00 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 106.655 107.396 99.611  1.00 154.67 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 105.623 107.481 102.288 1.00 161.67 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 104.854 103.600 102.358 1.00 168.02 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 105.069 105.561 103.662 1.00 167.02 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 104.389 109.234 96.994  1.00 129.43 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 104.824 110.169 95.962  1.00 122.16 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 103.839 111.314 95.774  1.00 114.69 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 102.628 111.156 95.943  1.00 109.60 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.044 109.460 94.632  1.00 120.57 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.259 108.537 94.607  1.00 124.27 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 106.319 107.793 93.294  1.00 126.54 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 107.537 109.339 94.795  1.00 126.28 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 103.576 108.964 96.909  1.00 129.53 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 105.663 110.569 96.236  1.00 126.88 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 104.260 108.921 94.437  1.00 123.70 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 105.163 110.129 93.939  1.00 120.17 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 106.194 107.890 95.329  1.00 127.51 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 106.372 108.436 92.568  1.00 124.22 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 105.517 107.253 93.202  1.00 124.27 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 107.104 107.221 93.291  1.00 125.81 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 107.564 110.048 94.131  1.00 126.13 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 107.559 109.720 95.686  1.00 128.35 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 108.299 108.748 94.676  1.00 128.07 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 104.396 112.480 95.446  1.00 112.98 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 103.635 113.652 95.037  1.00 103.68 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.026 113.458 93.650  1.00 103.33 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.472 112.629 92.856  1.00 111.66 ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.530 114.887 95.054  1.00 97.62  ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 104.728 115.430 96.448  1.00 113.50 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 103.799 115.964 97.050  1.00 117.18 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 105.926 115.255 96.992  1.00 118.90 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.246 112.582 95.359  1.00 114.02 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 102.910 113.797 95.668  1.00 107.86 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.402 114.655 94.694  1.00 102.87 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.123 115.585 94.517  1.00 101.59 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.079 115.549 97.788  1.00 116.68 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 106.556 114.878 96.545  1.00 115.43 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 101.989 114.242 93.366  1.00 97.34  ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.191 114.032 92.164  1.00 101.29 ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 101.956 114.349 90.885  1.00 98.61  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.688 115.337 90.805  1.00 102.39 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 99.934  114.888 92.213  1.00 99.32  ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.026  114.553 93.359  1.00 101.46 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 97.604  114.866 92.985  1.00 107.49 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 96.658  114.575 94.119  1.00 121.05 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 95.264  114.430 93.613  1.00 130.93 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 101.689 114.858 93.888  1.00 100.59 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 100.920 113.101 92.130  1.00 103.62 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.190 115.822 92.295  1.00 99.65  ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.437  114.755 91.390  1.00 102.36 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.094  113.605 93.560  1.00 105.18 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.269  115.085 94.134  1.00 102.23 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 97.531  115.807 92.757  1.00 108.09 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.346  114.316 92.227  1.00 108.50 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 96.918  113.745 94.551  1.00 120.50 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 96.680  115.309 94.754  1.00 119.52 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 94.685  114.478 94.288  1.00 129.99 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 95.172  113.640 93.210  1.00 124.99 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.084  115.074 93.025  1.00 123.02 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.768 113.502 89.877  1.00 95.34  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 102.000 113.844 88.481  1.00 95.09  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 100.840 114.689 87.958  1.00 98.62  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 99.792  114.803 88.596  1.00 105.30 ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.161 112.570 87.661  1.00 98.67  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 103.533 111.933 87.810  1.00 104.70 ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.652 112.771 87.224  1.00 103.23 ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.450 113.016 85.803  1.00 102.70 ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.136 114.183 85.259  1.00 106.31 ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.134 115.301 85.964  1.00 102.71 ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 103.682 114.209 84.010  1.00 108.33 ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 101.482 112.697 89.986  1.00 98.61  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 102.811 114.371 88.410  1.00 97.92  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 101.499 111.923 87.955  1.00 99.89  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 102.024 112.777 86.723  1.00 99.36  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.718 111.806 88.755  1.00 103.38 ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 103.533 111.075 87.356  1.00 103.75 ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 104.703 113.617 87.695  1.00 102.14 ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 105.489 112.290 87.329  1.00 104.30 ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.474 112.332 85.281  1.00 102.76 ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 103.959 116.038 85.554  1.00 103.25 ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 104.506 115.343 86.732  1.00 102.72 ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 103.624 113.477 83.560  1.00 106.54 ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 103.450 114.956 83.651  1.00 108.76 ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 101.021 115.292 86.783  1.00 92.09  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 99.918  115.967 86.100  1.00 91.90  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.059 115.807 84.593  1.00 90.94  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.084 116.192 84.026  1.00 93.08  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 99.879  117.450 86.477  1.00 90.51  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 99.548  117.582 87.862  1.00 96.88  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.836  118.186 85.665  1.00 90.39  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 101.755 115.267 86.334  1.00 95.23  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.078  115.562 86.369  1.00 94.92  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 100.746 117.854 86.310  1.00 91.64  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.901  116.962 88.305  1.00 97.77  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 97.993  117.705 85.690  1.00 91.72  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 99.125  118.277 84.743  1.00 91.82  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.703  119.075 86.035  1.00 91.85  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 99.039  115.245 83.948  1.00 91.08  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.124  114.902 82.531  1.00 89.01  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.727  114.598 82.000  1.00 89.06  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 96.769  114.468 82.763  1.00 94.42  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 100.067 113.722 82.317  1.00 86.29  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 99.719  112.516 83.147  1.00 85.70  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.261 111.244 82.559  1.00 89.46  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 101.252 110.705 83.037  1.00 86.80  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.619  110.754 81.513  1.00 95.94  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.305  115.002 84.325  1.00 92.89  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.476  115.662 82.039  1.00 91.22  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 100.033 113.460 81.382  1.00 88.27  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 100.970 113.994 82.549  1.00 89.94  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.095 112.623 84.036  1.00 89.88  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 98.753  112.432 83.204  1.00 88.66  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 99.891  110.025 81.145  1.00 92.34  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 98.921  111.157 81.207  1.00 94.33  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.625  114.473 80.675  1.00 85.09  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.372  114.052 80.058  1.00 83.99  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.173  112.564 80.293  1.00 83.20  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.107  111.765 80.166  1.00 89.53  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.347  114.386 78.559  1.00 81.98  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.676  115.860 78.340  1.00 81.56  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.973  114.078 77.987  1.00 83.28  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.606  116.296 76.892  1.00 88.21  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.288  114.533 80.129  1.00 86.24  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.637  114.525 80.482  1.00 86.43  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 97.009  113.843 78.101  1.00 84.26  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 96.046  116.400 78.844  1.00 86.00  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.579  116.031 78.652  1.00 83.77  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.756  113.148 78.159  1.00 86.33  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.976  114.234 77.029  1.00 86.42  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.318  114.652 78.416  1.00 86.55  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 95.679  116.297 76.602  1.00 87.86  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 97.124  115.681 76.348  1.00 86.10  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 96.969  117.193 76.816  1.00 90.41  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 94.963  112.188 80.636  1.00 77.15  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 94.684  110.783 80.883  1.00 80.44  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.566  110.027 79.558  1.00 89.71  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.856  110.481 78.658  1.00 100.64 ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.404  110.681 81.692  1.00 78.30  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.098  109.311 82.171  1.00 78.37  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.762  108.803 83.266  1.00 83.28  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.157  108.532 81.546  1.00 84.90  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.491  107.545 83.729  1.00 87.76  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 91.885  107.267 82.004  1.00 91.51  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.550  106.777 83.102  1.00 89.81  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.285  112.713 80.717  1.00 81.63  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.407  110.414 81.414  1.00 83.81  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.486  111.255 82.471  1.00 82.88  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 92.663  110.981 81.142  1.00 84.95  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.401  109.325 83.699  1.00 85.50  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 91.708  108.862 80.800  1.00 88.36  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 93.940  107.217 84.477  1.00 88.65  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.243  106.745 81.577  1.00 91.08  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.368  105.919 83.414  1.00 88.29  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.238  108.886 79.405  1.00 84.61  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.319  108.210 78.091  1.00 82.07  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.968  107.780 77.544  1.00 80.64  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.983  107.676 78.287  1.00 86.21  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 96.213  106.993 78.375  1.00 84.62  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.251  106.854 79.851  1.00 85.70  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 96.112  108.232 80.388  1.00 81.04  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.770  108.786 77.453  1.00 83.73  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.824  106.201 77.966  1.00 82.22  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 97.103  107.156 78.022  1.00 83.60  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 95.509  106.299 80.143  1.00 85.69  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.097  106.462 80.121  1.00 84.09  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.699  108.221 81.266  1.00 84.35  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.978  108.671 80.408  1.00 82.80  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.891  107.516 76.241  1.00 78.93  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.666  106.988 75.635  1.00 85.65  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.522  105.505 75.957  1.00 80.25  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.402  104.900 76.563  1.00 79.29  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.903  107.219 74.145  1.00 87.71  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.370  107.000 74.006  1.00 85.14  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.980  107.597 75.255  1.00 81.83  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.881  107.474 75.939  1.00 86.58  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.398  106.580 73.617  1.00 87.02  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.668  108.131 73.908  1.00 86.45  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.554  106.047 73.960  1.00 83.26  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.700  107.452 73.212  1.00 83.77  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.750  107.087 75.556  1.00 82.00  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.214  108.525 75.096  1.00 82.92  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.405  104.909 75.554  1.00 72.76  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.150  103.558 76.016  1.00 79.71  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.845  102.934 75.579  1.00 80.32  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 89.186  103.389 74.644  1.00 81.24  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.804  105.252 75.040  1.00 80.22  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.871  102.979 75.724  1.00 81.09  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.150  103.574 76.985  1.00 82.31  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.503  101.854 76.285  1.00 78.49  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.333  101.022 76.036  1.00 80.41  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.628  100.751 77.356  1.00 82.99  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.267  100.608 78.401  1.00 84.88  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.733  99.685  75.378  1.00 83.07  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.377  99.916  74.019  1.00 88.48  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.531  98.771  75.229  1.00 86.81  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.181  98.724  73.550  1.00 94.77  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 89.976  101.566 76.944  1.00 81.02  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.719  101.488 75.446  1.00 82.61  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.381  99.247  75.953  1.00 83.08  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.682  100.087 73.363  1.00 86.35  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 89.979  100.675 74.071  1.00 84.53  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 87.798  97.979  74.734  1.00 85.74  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 86.830  99.239  74.748  1.00 86.77  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.212  98.508  76.107  1.00 87.20  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.581  97.978  73.383  1.00 89.06  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.818  98.484  74.243  1.00 88.22  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.653  98.958  72.735  1.00 88.96  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.303  100.668 77.308  1.00 84.40  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.502  100.185 78.428  1.00 85.21  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.729  98.950  77.988  1.00 89.40  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.102  98.952  76.924  1.00 95.56  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.540  101.270 78.938  1.00 86.35  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.732  100.752 80.106  1.00 94.29  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.313  102.495 79.350  1.00 80.90  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 85.850  100.779 76.585  1.00 86.08  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.087  99.930  79.160  1.00 85.91  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 83.928  101.518 78.226  1.00 87.27  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.335  100.367 80.762  1.00 94.45  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.238  101.489 80.499  1.00 93.81  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.112  100.075 79.788  1.00 94.03  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.702  102.909 78.563  1.00 82.09  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.015  102.226 79.965  1.00 85.92  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.711  103.116 79.792  1.00 82.73  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.755  97.907  78.813  1.00 89.90  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 83.922  96.730  78.611  1.00 96.38  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 82.794  96.734  79.628  1.00 105.50 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 82.982  97.138  80.778  1.00 109.27 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.716  95.425  78.745  1.00 100.78 ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 84.975  95.156  80.126  1.00 112.72 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 86.027  95.496  78.000  1.00 94.14  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 85.216  97.884  79.541  1.00 93.04  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.531  96.757  77.723  1.00 96.39  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.193  94.696  78.373  1.00 101.33 ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 85.772  94.906  80.222  1.00 107.21 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.633  96.109  78.447  1.00 95.56  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.878  95.799  77.089  1.00 94.16  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.435  94.615  77.976  1.00 95.99  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.626  96.264  79.206  1.00 112.04 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.567  95.926  80.139  1.00 109.92 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.701  94.830  79.550  1.00 112.17 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 79.525  94.747  78.335  1.00 115.78 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.708  97.149  80.435  1.00 110.89 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 78.973  97.649  79.207  1.00 108.49 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 77.877  99.025  79.559  1.00 125.61 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 79.023  100.165 80.320  1.00 114.85 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.440  96.095  78.382  1.00 108.65 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.955  95.615  80.972  1.00 111.76 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.048  96.916  81.109  1.00 111.69 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 80.282  97.859  80.763  1.00 110.99 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 79.624  97.941  78.548  1.00 108.24 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 78.428  96.935  78.839  1.00 108.42 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 79.274  99.825  81.194  1.00 113.29 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 79.810  100.248 79.757  1.00 110.34 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 78.588  101.028 80.417  1.00 115.97 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 79.143  94.005  80.420  1.00 114.86 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 77.919  93.323  80.057  1.00 115.04 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 76.796  94.352  79.986  1.00 116.28 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 76.867  95.422  80.594  1.00 123.56 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 77.651  92.193  81.042  1.00 122.04 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 78.594  91.031  80.824  1.00 134.51 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.403  90.232  79.908  1.00 138.08 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 79.641  90.949  81.635  1.00 141.69 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.338  93.982  81.256  1.00 118.21 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 78.024  92.930  79.176  1.00 116.09 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 77.773  92.516  81.950  1.00 125.69 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 76.744  91.867  80.920  1.00 123.55 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 80.215  90.315  81.524  1.00 134.11 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 79.773  91.547  82.239  1.00 134.43 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 75.758  94.031  79.223  1.00 108.15 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 74.735  95.026  78.915  1.00 114.53 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 74.117  95.637  80.174  1.00 122.95 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 73.467  94.947  80.964  1.00 127.51 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 73.665  94.385  78.034  1.00 109.33 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 72.365  95.170  77.911  1.00 115.11 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 72.564  96.674  77.851  1.00 119.36 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 73.608  97.127  77.342  1.00 125.80 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 71.667  97.405  78.320  1.00 118.53 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 75.672  93.284  78.804  1.00 111.89 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.152  95.742  78.411  1.00 115.44 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 74.030  94.286  77.139  1.00 111.54 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 73.448  93.509  78.392  1.00 112.88 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 71.919  94.899  77.091  1.00 115.67 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 71.800  94.967  78.673  1.00 117.93 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.322  96.947  80.336  1.00 120.24 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 73.745  97.757  81.403  1.00 116.93 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.227  99.067  80.821  1.00 117.69 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 73.632  99.488  79.736  1.00 120.92 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 74.763  98.128  82.487  1.00 114.38 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.214  97.067  83.461  1.00 113.58 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 74.402  96.670  84.509  1.00 123.03 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 76.487  96.526  83.381  1.00 115.88 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 74.815  95.705  85.406  1.00 131.52 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 76.923  95.586  84.291  1.00 121.63 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.080  95.174  85.297  1.00 128.74 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 76.531  94.279  86.237  1.00 130.93 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 74.775  97.417  79.776  1.00 119.08 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.004  97.282  81.816  1.00 120.59 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.560  98.458  82.043  1.00 117.63 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.379  98.844  83.020  1.00 117.57 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 73.548  97.034  84.591  1.00 128.19 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 77.057  96.798  82.696  1.00 117.81 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 74.274  95.471  86.126  1.00 133.69 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 77.778  95.224  84.219  1.00 121.90 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 75.954  94.178  86.842  1.00 130.66 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 72.325  99.716  81.558  1.00 117.42 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 71.889  101.066 81.210  1.00 117.03 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.048  102.050 81.337  1.00 116.04 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 73.803  102.009 82.310  1.00 117.75 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 70.744  101.495 82.121  1.00 121.59 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 69.638  100.624 81.980  1.00 134.10 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 71.998  99.418  82.297  1.00 120.95 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 71.572  101.078 80.293  1.00 119.06 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 71.049  101.472 83.043  1.00 122.73 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 70.471  102.397 81.886  1.00 121.50 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 69.181  100.848 81.311  1.00 131.79 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 73.187  102.946 80.364  1.00 114.17 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 74.240  103.956 80.360  1.00 113.32 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 73.620  105.347 80.402  1.00 112.82 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 72.793  105.670 79.549  1.00 109.30 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 75.159  103.824 79.133  1.00 112.51 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 76.139  104.984 79.063  1.00 111.83 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 75.915  102.517 79.204  1.00 110.88 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 72.673  102.982 79.674  1.00 114.44 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 74.792  103.831 81.146  1.00 113.11 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 74.620  103.824 78.325  1.00 112.53 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 75.660  105.805 78.863  1.00 111.71 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 76.778  104.804 78.355  1.00 112.70 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 76.605  105.061 79.911  1.00 112.19 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 75.282  101.781 79.197  1.00 113.00 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 76.431  102.502 80.027  1.00 112.56 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 76.511  102.453 78.440  1.00 112.77 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 73.991  106.199 81.361  1.00 111.30 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.553  107.600 81.329  1.00 108.12 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 73.914  108.281 80.017  1.00 110.16 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.025  108.131 79.506  1.00 115.71 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.299  108.231 82.508  1.00 109.90 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.551  107.101 83.440  1.00 111.94 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 74.814  105.920 82.549  1.00 107.18 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.594  107.663 81.473  1.00 107.57 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.136  108.615 82.199  1.00 110.07 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.744  108.909 82.927  1.00 109.39 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 75.326  107.296 83.991  1.00 112.35 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.766  106.949 83.991  1.00 110.95 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 75.752  105.888 82.300  1.00 109.61 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.532  105.094 82.973  1.00 108.30 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 72.965  109.036 79.468  1.00 107.40 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 73.204  109.695 78.188  1.00 111.62 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 74.376  110.670 78.264  1.00 108.38 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.048  110.918 77.258  1.00 104.94 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 71.943  110.420 77.729  1.00 113.02 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 72.012  110.835 76.282  1.00 114.31 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 70.679  111.335 75.778  1.00 127.41 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 70.755  111.628 74.291  1.00 135.59 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 69.450  112.076 73.731  1.00 148.26 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.165  109.120 79.775  1.00 108.39 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 73.414  109.021 77.524  1.00 112.13 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 71.180  109.830 77.839  1.00 114.93 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 71.822  111.220 78.267  1.00 112.05 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 72.661  111.551 76.184  1.00 113.97 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 72.273  110.070 75.743  1.00 115.19 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 70.001  110.656 75.925  1.00 127.14 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 70.443  112.155 76.242  1.00 126.50 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 71.408  112.330 74.139  1.00 134.08 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 71.023  110.819 73.825  1.00 133.18 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 68.833  111.444 73.854  1.00 145.89 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 69.184  112.823 74.136  1.00 145.64 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 69.532  112.234 72.858  1.00 146.69 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 74.627  111.232 79.444  1.00 107.62 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 75.835  112.021 79.674  1.00 108.11 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.102  111.224 79.395  1.00 105.57 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.035  111.725 78.761  1.00 102.13 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 75.851  112.518 81.117  1.00 111.77 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 75.777  111.396 82.003  1.00 107.81 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 74.661  113.426 81.382  1.00 113.46 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 74.148  111.109 80.148  1.00 108.49 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 75.829  112.794 79.086  1.00 107.47 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 76.667  113.015 81.285  1.00 110.94 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 75.414  111.627 82.726  1.00 109.73 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 74.762  113.859 82.245  1.00 111.92 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 74.596  114.105 80.691  1.00 111.78 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 73.842  112.903 81.389  1.00 111.29 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.147  109.978 79.848  1.00 108.38 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 78.298  109.123 79.587  1.00 101.65 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.290  108.574 78.168  1.00 100.38 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.351  108.419 77.554  1.00 99.46  ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.316  107.991 80.608  1.00 102.53 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 79.449  106.977 80.518  1.00 101.94 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 80.794  107.662 80.532  1.00 101.81 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.343  106.023 81.691  1.00 106.47 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 76.508  109.593 80.278  1.00 108.35 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.109  109.645 79.702  1.00 103.00 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 78.358  108.388 81.494  1.00 106.00 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 77.483  107.499 80.523  1.00 104.85 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 79.364  106.468 79.696  1.00 102.57 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 80.899  108.176 79.714  1.00 102.55 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 80.842  108.250 81.303  1.00 104.13 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 81.488  106.985 80.587  1.00 102.69 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 78.470  105.598 81.678  1.00 107.74 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.041  105.353 81.620  1.00 106.18 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 79.451  106.527 82.515  1.00 107.18 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.113  108.262 77.638  1.00 104.66 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 77.014  107.845 76.245  1.00 106.54 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 77.666  108.846 75.295  1.00 104.30 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.337  108.454 74.335  1.00 103.79 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 75.545  107.653 75.883  1.00 113.16 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.282  107.474 74.406  1.00 117.19 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.157  106.413 73.790  1.00 115.75 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.566  105.468 74.459  1.00 115.40 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.449  106.560 72.504  1.00 113.77 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 76.364  108.279 78.063  1.00 107.35 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.468  106.993 76.140  1.00 107.63 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.211  106.866 76.345  1.00 111.75 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.053  108.437 76.175  1.00 111.18 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.356  107.205 74.285  1.00 115.81 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.444  108.312 73.944  1.00 113.97 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 76.151  107.241 72.070  1.00 114.18 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 76.965  105.991 72.113  1.00 113.38 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.488  110.141 75.547  1.00 103.98 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.073  111.164 74.687  1.00 99.55  ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.591  111.095 74.581  1.00 97.03  ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.156  111.666 73.644  1.00 93.56  ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 77.675  112.545 75.201  1.00 103.40 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 76.979  110.448 76.169  1.00 105.15 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.710  111.064 73.791  1.00 100.66 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.049  112.668 76.089  1.00 102.77 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.023  113.222 74.598  1.00 101.79 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 76.706  112.600 75.239  1.00 103.26 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.264  110.420 75.500  1.00 99.19  ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 81.719  110.413 75.562  1.00 96.07  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.377  109.182 74.955  1.00 91.26  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.606  109.131 74.896  1.00 93.22  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.163  110.624 77.007  1.00 104.31 ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 81.908  112.067 77.420  1.00 113.56 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.090  112.337 78.891  1.00 114.79 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 82.596  113.687 79.097  1.00 114.32 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 81.899  114.800 78.922  1.00 118.30 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 80.602  114.777 78.665  1.00 117.48 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 82.524  115.970 78.994  1.00 124.74 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 79.891  109.948 76.116  1.00 100.91 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.047  111.175 75.057  1.00 97.92  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 81.653  110.040 77.592  1.00 102.96 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.113  110.442 77.089  1.00 103.12 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.526  112.639 76.937  1.00 111.39 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 80.995  112.302 77.184  1.00 108.34 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 81.233  112.254 79.342  1.00 112.43 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 82.729  111.707 79.262  1.00 112.30 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 83.447  113.772 79.188  1.00 114.55 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 80.176  115.523 78.592  1.00 117.51 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 80.173  114.034 78.634  1.00 114.50 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 83.363  115.992 79.183  1.00 120.75 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 82.079  116.701 78.959  1.00 120.60 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.614  108.197 74.503  1.00 91.22  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.160  107.113 73.700  1.00 88.32  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 81.960  107.413 72.225  1.00 88.32  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.839  107.685 71.787  1.00 88.70  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.499  105.789 74.054  1.00 89.01  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.889  105.274 75.391  1.00 89.52  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.079  104.604 75.557  1.00 93.65  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.086  105.483 76.486  1.00 91.86  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.451  104.135 76.786  1.00 93.40  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.456  105.017 77.718  1.00 92.13  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.638  104.339 77.867  1.00 90.33  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.755  108.203 74.544  1.00 94.64  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.113  107.028 73.868  1.00 89.37  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.535  105.908 74.045  1.00 92.95  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.753  105.125 73.391  1.00 89.76  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.630  104.457 74.820  1.00 90.36  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.283  105.946 76.388  1.00 94.94  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.248  103.664 76.882  1.00 90.25  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 80.899  105.151 78.452  1.00 95.38  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 82.885  104.013 78.704  1.00 91.04  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.049  107.359 71.462  1.00 88.85  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.956  107.660 70.041  1.00 82.43  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.431  106.474 69.252  1.00 77.80  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.862  106.656 68.173  1.00 79.68  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.315  108.131 69.499  1.00 86.34  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.346  107.015 69.544  1.00 89.31  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 84.161  108.641 68.082  1.00 85.50  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.830  107.118 71.734  1.00 88.02  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.328  108.391 69.922  1.00 83.02  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.638  108.863 70.049  1.00 86.90  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.448  106.710 70.460  1.00 87.46  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 86.192  107.365 69.220  1.00 86.96  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 85.058  106.281 68.979  1.00 85.95  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 84.990  109.069 67.812  1.00 87.34  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.434  109.284 68.054  1.00 85.31  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.968  107.895 67.492  1.00 84.22  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.609  105.251 69.744  1.00 78.25  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.168  104.096 68.978  1.00 82.26  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.670  102.977 69.876  1.00 85.30  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.199  102.742 70.964  1.00 86.83  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.288  103.589 68.081  1.00 83.62  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.786  103.067 66.768  1.00 79.53  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.932  102.723 65.861  1.00 92.52  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 83.435  102.386 64.476  1.00 104.47 ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 84.559  102.162 63.526  1.00 113.91 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.999  105.069 70.489  1.00 82.15  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.427  104.358 68.408  1.00 81.87  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.897  104.323 67.896  1.00 83.92  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.762  102.873 68.535  1.00 83.82  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.266  102.261 66.923  1.00 81.34  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 82.240  103.744 66.337  1.00 80.62  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 84.527  103.488 65.795  1.00 90.87  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.408  101.955 66.217  1.00 88.70  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 82.909  101.571 64.520  1.00 101.59 ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.891  103.118 64.143  1.00 102.11 ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 85.056  102.899 63.466  1.00 106.43 ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 85.071  101.489 63.808  1.00 104.36 ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 84.239  101.965 62.718  1.00 111.14 ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.651  102.289 69.383  1.00 89.43  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 79.926  101.254 70.099  1.00 90.55  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.087  99.950  69.333  1.00 100.03 ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.903  99.930  68.113  1.00 104.02 ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 78.452  101.637 70.194  1.00 89.20  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 77.560  100.588 70.785  1.00 94.22  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 77.921  100.307 72.216  1.00 101.97 ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 78.882  99.597  72.494  1.00 106.41 ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 77.186  100.913 73.139  1.00 105.88 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.319  102.446 68.605  1.00 89.06  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 80.287  101.147 70.995  1.00 90.23  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 78.374  102.435 70.743  1.00 92.14  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.129  101.827 69.298  1.00 90.40  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 76.642  100.905 70.759  1.00 96.42  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 77.641  99.763  70.280  1.00 96.02  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.554  101.447 72.897  1.00 105.23 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 77.407  100.868 73.967  1.00 105.42 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.424  98.866  70.026  1.00 98.33  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.471  97.553  69.393  1.00 91.25  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 79.749  96.548  70.272  1.00 99.64  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.033  96.440  71.469  1.00 105.62 ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 81.915  97.098  69.127  1.00 88.28  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.624  98.130  68.258  1.00 89.56  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 81.926  95.739  68.446  1.00 94.56  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.050  97.775  67.936  1.00 92.30  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 80.580  98.858  70.873  1.00 97.04  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.006  97.590  68.542  1.00 92.26  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.384  97.028  69.975  1.00 91.80  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.140  98.221  67.421  1.00 91.21  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 82.634  98.980  68.726  1.00 90.80  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 82.843  95.448  68.324  1.00 92.50  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.485  95.816  67.584  1.00 93.65  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.457  95.094  68.999  1.00 95.62  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.509  97.527  68.755  1.00 88.99  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.059  97.032  67.311  1.00 90.11  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.481  98.547  67.533  1.00 90.72  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 78.823  95.817  69.671  1.00 100.06 ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.090  94.741  70.316  1.00 104.98 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.601  93.383  69.850  1.00 103.38 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.844  93.177  68.660  1.00 105.61 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.599  94.876  70.031  1.00 117.11 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.288  94.776  68.564  1.00 134.33 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 76.985  95.439  67.771  1.00 130.23 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.347  94.041  68.202  1.00 149.39 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 78.604  95.926  68.845  1.00 104.57 ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.218  94.802  71.275  1.00 106.37 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.123  94.166  70.492  1.00 117.09 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.293  95.741  70.349  1.00 115.16 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 78.759  92.462  70.793  1.00 101.36 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.360  91.157  70.557  1.00 104.04 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.320  90.074  70.820  1.00 111.60 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.459  90.230  71.689  1.00 118.17 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.544  90.920  71.504  1.00 104.92 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.711  91.842  71.299  1.00 96.62  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.607  93.192  71.571  1.00 103.40 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 82.942  91.332  70.944  1.00 92.85  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.699  94.023  71.425  1.00 105.56 ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.028  92.154  70.788  1.00 94.63  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 83.911  93.500  71.033  1.00 102.49 ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.564  92.599  71.620  1.00 105.87 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.667  91.088  69.638  1.00 102.51 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.235  91.039  72.417  1.00 106.16 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 80.863  90.012  71.381  1.00 105.55 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 80.793  93.546  71.853  1.00 103.90 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.032  90.419  70.785  1.00 98.62  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.616  94.937  71.589  1.00 100.14 ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 84.851  91.797  70.541  1.00 95.09  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.651  94.058  70.938  1.00 97.31  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.380  88.972  70.058  1.00 108.52 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.366  87.913  70.204  1.00 106.99 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 77.954  86.504  70.198  1.00 108.92 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 78.791  86.187  69.336  1.00 114.69 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.316  88.065  69.110  1.00 109.53 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.719  89.434  69.191  1.00 112.32 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.513  89.656  68.342  1.00 124.19 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 74.096  91.036  68.535  1.00 141.67 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 73.563  91.504  69.656  1.00 147.47 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 73.115  90.693  70.601  1.00 143.70 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.449  92.818  69.821  1.00 154.71 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 78.981  88.816  69.461  1.00 107.96 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 76.908  88.053  71.045  1.00 108.90 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.729  87.954  68.238  1.00 112.29 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 75.611  87.409  69.240  1.00 111.48 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.465  89.602  70.113  1.00 116.02 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.387  90.081  68.913  1.00 115.26 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 74.736  89.522  67.406  1.00 125.45 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 73.795  89.063  68.617  1.00 125.17 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 74.340  91.612  67.943  1.00 139.62 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 73.184  89.840  70.509  1.00 138.02 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 72.773  91.022  71.320  1.00 144.43 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 73.736  93.354  69.212  1.00 146.78 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 73.102  93.133  70.544  1.00 149.94 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.539  85.644  71.127  1.00 107.44 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 77.928  84.230  71.073  1.00 109.50 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.582  83.564  69.749  1.00 110.63 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.529  83.810  69.159  1.00 115.60 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.154  83.612  72.241  1.00 106.47 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.044  84.725  73.216  1.00 106.32 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 76.822  85.949  72.373  1.00 104.53 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 78.877  84.139  71.254  1.00 109.08 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.276  83.323  71.943  1.00 106.62 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 77.657  82.870  72.615  1.00 107.41 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.293  84.572  73.813  1.00 104.96 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 77.872  84.802  73.718  1.00 108.43 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 75.875  86.061  72.191  1.00 105.51 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.195  86.741  72.790  1.00 106.28 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.497  82.711  69.287  1.00 104.07 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.410  82.028  67.998  1.00 104.20 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 78.876  80.592  68.209  1.00 106.96 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.074  80.338  68.362  1.00 107.12 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.271  82.741  66.972  1.00 105.33 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.681  84.045  66.514  1.00 106.13 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.732  84.918  65.875  1.00 110.79 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 79.161  86.280  65.544  1.00 114.78 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 80.182  87.185  64.948  1.00 115.63 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.238  82.575  69.673  1.00 105.24 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.490  82.016  67.685  1.00 105.16 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 80.138  82.927  67.369  1.00 107.41 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.381  82.168  66.196  1.00 105.18 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.989  83.868  65.855  1.00 106.61 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.309  84.519  67.275  1.00 107.87 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.469  85.038  66.496  1.00 110.30 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 80.047  84.503  65.055  1.00 109.88 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 78.440  86.172  64.903  1.00 113.35 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.826  86.691  66.358  1.00 112.52 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.810  87.969  64.745  1.00 110.30 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.844  87.322  65.529  1.00 109.36 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 80.516  86.823  64.206  1.00 111.01 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 77.924  79.661  68.235  1.00 110.37 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.203  78.327  68.754  1.00 113.43 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.261  77.591  67.947  1.00 110.30 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 79.961  76.730  68.488  1.00 112.47 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 76.927  77.499  68.773  1.00 117.04 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 77.119  76.169  69.456  1.00 121.20 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 77.866  76.119  70.453  1.00 120.33 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 76.535  75.170  68.991  1.00 123.49 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.090  79.832  68.126  1.00 109.87 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.526  78.405  69.667  1.00 112.94 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 76.237  77.990  69.248  1.00 116.89 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.647  77.332  67.858  1.00 115.51 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.396  77.904  66.661  1.00 108.49 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.461  77.288  65.875  1.00 109.21 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 81.843  77.680  66.384  1.00 109.29 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.755  76.847  66.399  1.00 113.66 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.278  77.602  64.390  1.00 114.98 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.082  79.049  64.006  1.00 109.54 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 78.833  79.640  64.092  1.00 105.49 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 81.122  79.796  63.484  1.00 107.60 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 78.639  80.949  63.728  1.00 103.51 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 80.937  81.108  63.113  1.00 103.61 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 79.691  81.674  63.225  1.00 102.20 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 79.492  82.970  62.823  1.00 105.86 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 78.918  78.484  66.247  1.00 109.53 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.388  76.325  65.972  1.00 110.26 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.063  77.284  63.915  1.00 112.74 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.498  77.116  64.076  1.00 113.12 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 78.113  79.143  64.411  1.00 106.75 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 81.967  79.412  63.405  1.00 108.75 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 77.791  81.329  63.782  1.00 104.94 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 81.641  81.599  62.752  1.00 105.50 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 80.167  83.250  62.408  1.00 106.41 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.023  78.925  66.822  1.00 104.92 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.296  79.276  67.445  1.00 101.94 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.523  78.434  68.687  1.00 104.51 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 84.622  77.918  68.914  1.00 109.77 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.322  80.756  67.816  1.00 96.96  ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.117  81.757  66.687  1.00 99.02  ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.248  83.167  67.212  1.00 98.92  ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.128  81.522  65.589  1.00 102.44 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.409  79.524  66.874  1.00 105.55 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.021  79.099  66.824  1.00 103.66 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.625  80.916  68.473  1.00 101.35 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.186  80.951  68.216  1.00 98.30  ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.227  81.646  66.315  1.00 102.23 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.058  83.789  66.491  1.00 99.03  ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.152  83.302  67.538  1.00 98.00  ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.611  83.294  67.934  1.00 101.30 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 83.972  80.652  65.188  1.00 103.64 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.021  81.558  65.970  1.00 100.60 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 84.028  82.218  64.919  1.00 101.44 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.480  78.272  69.491  1.00 101.64 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 82.589  77.517  70.728  1.00 101.63 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.079  76.101  70.459  1.00 104.53 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.043  75.633  71.072  1.00 104.17 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.227  77.514  71.409  1.00 105.44 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 81.232  77.110  72.849  1.00 115.00 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 79.810  77.113  73.367  1.00 121.15 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 79.755  76.821  74.850  1.00 130.39 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 78.350  76.809  75.346  1.00 134.98 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 81.704  78.619  69.353  1.00 104.39 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.226  77.953  71.317  1.00 103.26 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 80.858  78.410  71.357  1.00 107.21 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 80.647  76.897  70.933  1.00 109.09 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 81.595  76.213  72.936  1.00 115.29 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 81.755  77.745  73.365  1.00 113.72 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 79.417  77.988  73.214  1.00 119.93 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 79.298  76.431  72.902  1.00 119.38 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 80.148  75.950  75.019  1.00 128.75 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 80.244  77.510  75.329  1.00 129.43 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 78.337  76.634  76.219  1.00 134.48 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 77.881  76.186  74.917  1.00 133.25 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 77.972  77.604  75.204  1.00 133.79 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.429  75.413  69.524  1.00 108.76 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 82.863  74.080  69.118  1.00 107.16 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.285  74.073  68.578  1.00 109.77 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.049  73.140  68.845  1.00 110.12 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 81.898  73.530  68.080  1.00 109.17 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.617  73.054  68.673  1.00 111.71 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 79.717  73.902  69.280  1.00 116.00 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.100  71.811  68.786  1.00 113.47 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 78.684  73.203  69.712  1.00 117.13 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.900  71.929  69.441  1.00 119.09 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 81.755  75.715  69.083  1.00 109.77 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 82.834  73.491  69.889  1.00 107.14 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 81.690  74.236  67.445  1.00 109.99 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.315  72.785  67.618  1.00 109.03 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 79.785  74.761  69.317  1.00 114.39 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.499  71.023  68.491  1.00 112.45 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 77.939  73.548  70.151  1.00 117.28 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.662  75.093  67.814  1.00 110.39 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 85.998  75.096  67.234  1.00 107.98 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.074  75.210  68.305  1.00 109.05 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.049  74.452  68.294  1.00 112.97 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.126  76.235  66.230  1.00 116.61 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.662  76.172  65.310  1.00 134.58 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.155  75.744  67.570  1.00 110.43 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.137  74.261  66.758  1.00 109.58 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.393  76.175  65.594  1.00 115.23 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.088  77.083  66.701  1.00 112.79 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.549  75.321  64.477  1.00 130.51 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 86.924  76.144  69.244  1.00 104.21 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 87.891  76.223  70.335  1.00 102.01 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 87.919  74.924  71.111  1.00 104.03 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 88.985  74.433  71.497  1.00 103.09 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.537  77.358  71.289  1.00 99.21  ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.685  78.793  70.815  1.00 110.85 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 87.427  79.715  71.984  1.00 106.39 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.066  79.039  70.239  1.00 112.15 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.274  76.707  69.287  1.00 106.47 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.778  76.381  69.973  1.00 105.28 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.610  77.241  71.557  1.00 102.03 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 88.102  77.265  72.074  1.00 100.92 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.025  78.974  70.125  1.00 107.97 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 88.072  79.525  72.685  1.00 105.29 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 86.526  79.562  72.313  1.00 106.24 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.521  80.635  71.688  1.00 105.68 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.173  79.990  70.076  1.00 107.37 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.154  78.549  69.406  1.00 110.49 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.732  78.733  70.876  1.00 110.21 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.742  74.353  71.337  1.00 107.75 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.626  73.111  72.081  1.00 110.12 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.443  71.997  71.450  1.00 107.00 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 87.951  71.122  72.158  1.00 107.20 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.145  72.743  72.154  1.00 115.88 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.829  71.341  72.609  1.00 126.02 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 85.236  71.093  74.042  1.00 140.92 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 85.832  72.000  74.658  1.00 136.51 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 84.947  69.994  74.559  1.00 158.01 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 85.987  74.699  71.111  1.00 108.32 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 86.955  73.252  72.984  1.00 113.13 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 84.712  73.357  72.770  1.00 116.95 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 84.761  72.855  71.269  1.00 112.99 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 83.867  71.215  72.551  1.00 125.47 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 85.277  70.697  72.040  1.00 124.42 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.586  72.015  70.132  1.00 107.59 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.484  71.092  69.451  1.00 106.54 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 89.912  71.624  69.430  1.00 105.28 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 90.851  70.927  69.824  1.00 103.66 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 87.951  70.850  68.044  1.00 113.73 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 86.662  70.041  68.067  1.00 123.22 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 85.709  70.431  66.945  1.00 128.88 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.425  69.745  67.048  1.00 138.79 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 83.561  69.882  68.047  1.00 140.44 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.726  70.794  68.992  1.00 132.34 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 82.507  69.071  68.107  1.00 138.65 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.178  72.562  69.607  1.00 110.21 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.488  70.242  69.920  1.00 107.62 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.768  71.706  67.621  1.00 114.46 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 88.611  70.358  67.529  1.00 113.02 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 86.878  69.100  67.964  1.00 121.21 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.213  70.186  68.915  1.00 121.40 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 85.545  71.388  66.982  1.00 124.59 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 86.108  70.194  66.092  1.00 127.07 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.238  69.160  66.444  1.00 136.74 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.422  71.299  68.986  1.00 123.12 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.205  70.800  69.675  1.00 126.37 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.392  68.472  67.500  1.00 137.86 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 81.969  69.112  68.778  1.00 135.01 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.082  72.859  68.982  1.00 104.58 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.384  73.465  68.707  1.00 97.91  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.053  74.060  69.939  1.00 95.68  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.616  75.152  69.874  1.00 99.20  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.193  74.531  67.635  1.00 106.15 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 92.439  75.021  67.186  1.00 107.44 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 89.424  73.378  68.785  1.00 106.54 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 91.977  72.786  68.347  1.00 99.83  ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.714  74.142  66.886  1.00 106.92 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 90.678  75.265  68.011  1.00 107.34 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 92.837  75.400  67.822  1.00 107.01 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 91.999  73.373  71.074  1.00 92.89  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.182  74.018  72.367  1.00 93.69  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 93.602  74.524  72.627  1.00 96.03  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 93.805  75.252  73.602  1.00 98.46  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 91.743  73.057  73.461  1.00 96.33  ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 91.576  73.728  74.794  1.00 108.08 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 90.646  72.964  75.705  1.00 125.34 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 90.661  71.718  75.661  1.00 135.39 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 89.891  73.612  76.460  1.00 131.64 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 91.656  72.588  71.123  1.00 98.73  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 91.593  74.789  72.405  1.00 98.70  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 90.886  72.673  73.210  1.00 101.96 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.405  72.352  73.554  1.00 100.71 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 92.441  73.791  75.229  1.00 109.87 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 91.205  74.616  74.658  1.00 109.10 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 94.587  74.156  71.810  1.00 93.49  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 95.893  74.814  71.871  1.00 93.35  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 95.793  76.324  71.673  1.00 91.90  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 96.679  77.066  72.107  1.00 89.77  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 96.816  74.221  70.814  1.00 91.11  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.375  74.502  69.418  1.00 89.31  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 95.479  73.668  68.789  1.00 88.37  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 96.853  75.600  68.735  1.00 91.59  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.069  73.920  67.506  1.00 91.74  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.445  75.857  67.448  1.00 90.99  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.558  75.013  66.831  1.00 92.28  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 94.498  73.595  71.164  1.00 93.93  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.291  74.652  72.742  1.00 93.59  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 97.704  74.600  70.928  1.00 92.13  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 96.852  73.258  70.932  1.00 92.48  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.157  72.917  69.236  1.00 91.47  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 97.456  76.176  69.151  1.00 92.82  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.478  73.338  67.083  1.00 93.48  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 96.769  76.605  66.996  1.00 92.61  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.273  75.190  65.962  1.00 92.73  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 94.742  76.790  71.002  1.00 91.21  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 94.460  78.220  70.932  1.00 87.03  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 94.329  78.843  72.313  1.00 87.34  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 94.906  79.900  72.587  1.00 89.52  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.173  78.439  70.148  1.00 87.60  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.245  78.123  68.666  1.00 94.74  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 91.886  78.336  68.065  1.00 99.31  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.269  78.998  67.972  1.00 95.69  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.145  76.293  70.634  1.00 93.16  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.188  78.669  70.473  1.00 89.10  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 92.482  77.877  70.535  1.00 91.04  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 92.917  79.372  70.237  1.00 89.63  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.502  77.195  68.546  1.00 94.69  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.257  77.736  68.498  1.00 100.68 ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 91.617  79.258  68.206  1.00 97.10  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 91.929  78.142  67.115  1.00 98.98  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.085  79.928  68.181  1.00 93.26  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.204  78.855  67.014  1.00 94.32  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.159  78.758  68.277  1.00 93.80  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 93.572  78.205  73.196  1.00 88.38  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.458  78.707  74.558  1.00 85.07  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 94.702  78.415  75.373  1.00 90.14  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.161  79.271  76.132  1.00 92.04  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.244  78.090  75.241  1.00 83.75  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 90.893  78.607  74.775  1.00 88.90  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 89.794  77.830  75.452  1.00 92.24  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 90.755  80.078  75.092  1.00 87.20  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.216  77.434  73.064  1.00 90.67  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.345  79.670  74.534  1.00 86.20  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.260  77.131  75.086  1.00 89.81  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.307  78.263  76.194  1.00 84.79  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 90.814  78.488  73.814  1.00 91.88  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 89.868  77.947  76.413  1.00 91.00  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 88.937  78.163  75.140  1.00 94.20  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 89.887  76.891  75.223  1.00 94.96  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 89.845  80.355  74.899  1.00 89.64  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 90.948  80.217  76.034  1.00 84.38  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 91.374  80.588  74.545  1.00 88.12  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.258  77.220  75.239  1.00 93.40  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.310  76.822  76.160  1.00 96.27  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.551  77.680  75.977  1.00 97.13  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.189  78.069  76.958  1.00 106.17 ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 96.633  75.346  75.978  1.00 110.26 ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 97.660  74.835  76.962  1.00 128.48 ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 97.833  73.332  76.894  1.00 149.98 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 96.826  72.627  76.673  1.00 157.91 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 98.974  72.854  77.062  1.00 161.95 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 94.947  76.590  74.744  1.00 95.56  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 95.996  76.952  77.069  1.00 98.92  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 95.818  74.832  76.100  1.00 110.22 ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 96.979  75.206  75.081  1.00 109.27 ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 98.518  75.244  76.763  1.00 128.30 ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 97.381  75.069  77.863  1.00 126.10 ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 97.906  77.991  74.738  1.00 92.24  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 98.971  78.950  74.491  1.00 90.58  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.478  80.389  74.536  1.00 90.40  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.263  81.306  74.281  1.00 95.69  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.644  78.637  73.156  1.00 96.14  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.418 77.328  73.197  1.00 102.13 ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.159 77.054  71.905  1.00 108.35 ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.937 75.750  71.988  1.00 110.92 ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.680 75.456  70.729  1.00 115.04 ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.509  77.707  74.029  1.00 94.50  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.645  78.852  75.183  1.00 94.19  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 98.965  78.563  72.465  1.00 96.54  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.268 79.348  72.937  1.00 96.52  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.070 77.367  73.915  1.00 99.81  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.798  76.596  73.351  1.00 101.48 ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.520 76.981  71.178  1.00 105.68 ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.786 77.775  71.732  1.00 106.89 ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.581 75.808  72.713  1.00 109.73 ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 101.318 75.020  72.151  1.00 109.66 ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 103.088 74.666  70.794  1.00 114.03 ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.291 76.086  70.579  1.00 111.06 ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 102.113 75.431  70.041  1.00 112.11 ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.204  80.605  74.854  1.00 87.28  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 96.598  81.934  74.877  1.00 85.14  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 96.732  82.674  73.549  1.00 85.43  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 96.724  83.904  73.514  1.00 93.43  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.176  82.762  76.024  1.00 86.66  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 96.969  82.077  77.368  1.00 88.95  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.439  82.902  78.549  1.00 81.13  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.000  82.283  79.793  1.00 76.16  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.316  82.895  80.749  1.00 84.54  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.089  84.196  80.720  1.00 89.96  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 95.816  82.176  81.747  1.00 94.48  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 96.658  79.978  75.073  1.00 90.36  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 95.648  81.829  75.049  1.00 88.02  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.130  82.884  75.889  1.00 86.04  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 96.729  83.624  76.054  1.00 88.07  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.022  81.900  77.486  1.00 88.84  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.463  81.240  77.376  1.00 88.73  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.409  82.941  78.551  1.00 81.55  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.064  83.793  78.478  1.00 82.58  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.167  81.445  79.901  1.00 81.51  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 95.665  84.566  81.373  1.00 89.10  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 96.422  84.686  80.098  1.00 87.38  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 95.961  81.328  81.781  1.00 89.47  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.410  82.567  82.398  1.00 92.24  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 96.864  81.938  72.447  1.00 84.40  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.122  82.560  71.149  1.00 81.46  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.070  83.612  70.817  1.00 87.19  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.398  84.743  70.447  1.00 89.72  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.196  81.487  70.050  1.00 85.17  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.478  80.685  70.208  1.00 90.28  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.125  82.110  68.662  1.00 88.23  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.583  79.514  69.271  1.00 98.02  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 96.793  81.080  72.423  1.00 87.76  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 97.982  83.009  71.183  1.00 83.80  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.440  80.886  70.156  1.00 87.43  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.233  81.272  70.037  1.00 87.74  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.524  80.347  71.117  1.00 90.39  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.282  82.577  68.544  1.00 88.71  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.185  81.405  67.997  1.00 88.89  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 97.869  82.725  68.550  1.00 88.21  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.349  78.976  69.529  1.00 96.10  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 98.700  79.838  68.363  1.00 93.23  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 97.771  78.984  69.334  1.00 94.56  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 94.789  83.262  70.941  1.00 84.96  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 93.742  84.165  70.469  1.00 84.40  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.646  85.469  71.238  1.00 86.39  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 92.901  86.357  70.820  1.00 91.50  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.356  83.490  70.489  1.00 83.72  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.014  82.988  71.889  1.00 86.61  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.303  82.382  69.463  1.00 92.68  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.577  82.568  72.025  1.00 96.25  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.512  82.494  71.214  1.00 85.88  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 93.934  84.395  69.545  1.00 87.13  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 91.694  84.157  70.244  1.00 86.76  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.571  82.218  72.094  1.00 87.24  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.177  83.693  72.536  1.00 87.38  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 92.540  82.750  68.596  1.00 90.54  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.405  82.016  69.431  1.00 94.15  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 92.936  81.688  69.711  1.00 91.20  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.394  82.357  72.955  1.00 96.19  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.004  83.294  71.731  1.00 95.59  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.424  81.782  71.475  1.00 95.10  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.360  85.620  72.344  1.00 87.49  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.358  86.875  73.081  1.00 84.28  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.692  87.609  73.052  1.00 79.96  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.888  88.535  73.840  1.00 81.98  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 93.889  86.620  74.511  1.00 86.65  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.744  85.705  75.315  1.00 83.85  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.405  85.797  76.768  1.00 91.43  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 93.434  85.197  77.218  1.00 92.27  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 95.150  86.606  77.504  1.00 100.16 ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 94.906  85.031  72.654  1.00 87.63  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.706  87.470  72.678  1.00 84.78  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 93.854  87.472  74.978  1.00 85.69  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 92.998  86.235  74.478  1.00 88.06  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 94.594  84.790  75.025  1.00 86.28  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.678  85.946  75.203  1.00 86.33  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 95.775  87.062  77.127  1.00 93.60  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 94.916  86.800  78.304  1.00 96.31  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.614  87.230  72.177  1.00 79.27  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 97.873  87.950  72.057  1.00 80.64  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 97.790  89.061  71.021  1.00 79.73  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.201  88.894  69.952  1.00 89.23  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.005  87.004  71.680  1.00 90.27  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 100.191 87.744  71.468  1.00 95.05  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.518  86.583  71.617  1.00 83.90  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 98.094  88.355  72.911  1.00 83.86  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.147  86.371  72.403  1.00 89.76  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 98.769  86.535  70.863  1.00 89.38  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 100.305 88.289  72.098  1.00 94.21  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.395  90.199  71.351  1.00 74.85  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.618  91.251  70.378  1.00 76.81  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.504  90.843  69.226  1.00 79.51  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.423  91.440  68.150  1.00 90.98  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.699  90.376  72.136  1.00 82.20  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 97.763  91.536  70.014  1.00 79.14  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.027  92.013  70.819  1.00 79.26  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.350 89.837  69.422  1.00 74.16  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.133 89.308  68.312  1.00 74.28  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.221 88.767  67.223  1.00 74.81  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.488 88.943  66.030  1.00 76.82  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.124 88.248  68.824  1.00 77.43  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.145 88.928  69.731  1.00 81.69  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 102.806 87.538  67.667  1.00 80.04  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.222 88.019  70.254  1.00 84.47  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.407 89.384  70.151  1.00 79.49  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 101.652 90.032  67.925  1.00 76.63  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.634 87.591  69.345  1.00 81.47  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 103.576 89.640  69.231  1.00 80.85  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 102.679 89.303  70.496  1.00 83.88  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.142 87.062  67.143  1.00 81.93  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.257 88.194  67.111  1.00 80.78  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.447 86.898  68.014  1.00 82.03  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 104.810 87.767  69.524  1.00 83.60  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 103.812 87.230  70.643  1.00 86.67  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.729 88.498  70.930  1.00 88.60  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.116  88.129  67.610  1.00 73.43  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.126  87.710  66.624  1.00 70.88  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.494  88.897  65.904  1.00 74.20  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.231  88.827  64.701  1.00 75.45  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.048  86.869  67.298  1.00 75.23  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 98.862  88.053  68.428  1.00 78.03  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 98.563  87.155  65.956  1.00 74.41  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.465  86.497  66.615  1.00 79.87  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.535  87.436  67.897  1.00 79.22  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.471  86.153  67.799  1.00 78.48  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.232  89.993  66.613  1.00 76.33  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 96.702  91.167  65.927  1.00 73.89  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 97.726  91.772  64.983  1.00 76.46  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.393  92.145  63.857  1.00 79.29  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.249  92.212  66.934  1.00 76.62  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.061  91.830  67.795  1.00 81.17  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 94.715  92.992  68.691  1.00 89.30  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 93.883  91.475  66.921  1.00 78.98  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.403  90.099  67.449  1.00 77.80  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 95.940  90.903  65.389  1.00 75.62  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 96.993  92.404  67.529  1.00 79.04  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.011  93.019  66.448  1.00 77.55  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.289  91.062  68.344  1.00 79.61  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 93.943  92.757  69.230  1.00 85.31  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.476  93.184  69.264  1.00 82.46  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.513  93.765  68.139  1.00 83.42  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.094  91.387  67.479  1.00 81.81  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.059  90.635  66.466  1.00 78.45  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 93.749  92.184  66.271  1.00 80.14  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 98.975  91.861  65.416  1.00 78.79  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.023 92.340  64.529  1.00 77.33  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.094 91.477  63.277  1.00 77.86  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.108 91.990  62.154  1.00 80.96  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.351 92.367  65.283  1.00 78.78  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.614 92.772  64.533  1.00 77.77  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.411 94.075  63.807  1.00 84.60  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.756 92.916  65.513  1.00 73.31  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.246  91.613  66.195  1.00 79.47  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 99.814  93.247  64.254  1.00 77.29  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.255 92.986  66.026  1.00 78.24  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.508 91.477  65.638  1.00 78.70  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 102.844 92.084  63.887  1.00 79.65  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.749 93.948  63.108  1.00 82.77  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.105 94.747  64.438  1.00 81.45  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.256 94.348  63.415  1.00 82.21  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.562 93.654  66.114  1.00 76.90  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 103.847 92.093  66.019  1.00 77.91  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.573 93.098  65.021  1.00 77.22  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.093 90.156  63.455  1.00 77.39  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.079 89.243  62.318  1.00 76.67  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 98.880  89.487  61.415  1.00 76.77  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.001  89.449  60.188  1.00 78.41  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.076 87.805  62.822  1.00 79.01  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.427 87.281  63.289  1.00 77.07  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.249 86.000  64.059  1.00 80.58  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.322 87.037  62.102  1.00 80.59  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.083 89.768  64.224  1.00 77.88  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 100.882 89.381  61.790  1.00 77.35  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.462  87.744  63.573  1.00 79.11  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 99.768  87.226  62.105  1.00 79.98  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 101.850 87.938  63.867  1.00 78.05  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 100.700 86.178  64.841  1.00 81.16  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 100.813 85.345  63.491  1.00 82.80  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.121 85.673  64.335  1.00 81.84  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.140 86.611  62.407  1.00 81.75  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 101.863 86.454  61.475  1.00 81.31  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.532 87.884  61.677  1.00 79.51  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.713  89.732  61.999  1.00 79.40  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.536  89.984  61.178  1.00 81.44  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 96.720  91.231  60.329  1.00 85.62  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.383  91.243  59.142  1.00 89.10  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.302  90.129  62.053  1.00 78.78  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.036  90.229  61.250  1.00 74.45  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.576  90.003  62.253  1.00 78.28  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 92.815  91.320  63.429  1.00 78.78  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.573  89.734  62.849  1.00 79.49  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.396  89.224  60.590  1.00 81.41  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.234  89.356  62.637  1.00 79.84  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.392  90.938  62.583  1.00 79.19  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 93.992  91.109  60.840  1.00 77.72  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.044  89.543  60.563  1.00 78.48  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.050  91.351  64.025  1.00 82.45  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.624  91.153  63.939  1.00 79.07  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 92.890  92.161  62.949  1.00 80.76  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.246  92.294  60.927  1.00 84.75  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.524  93.509  60.176  1.00 77.88  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.543  93.269  59.073  1.00 79.13  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.395  93.782  57.960  1.00 82.40  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.029  94.582  61.129  1.00 77.07  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 96.972  95.100  62.090  1.00 81.27  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.629  95.902  63.180  1.00 83.98  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 95.964  95.949  61.349  1.00 81.49  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.500  92.315  61.749  1.00 82.10  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.704  93.823  59.762  1.00 79.54  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.754  94.210  61.658  1.00 79.20  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.355  95.335  60.610  1.00 78.13  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.506  94.349  62.494  1.00 80.87  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 96.943  96.246  63.775  1.00 82.90  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.124  96.635  62.781  1.00 81.44  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.232  95.323  63.674  1.00 81.23  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.350  96.339  61.992  1.00 83.20  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.433  96.652  60.872  1.00 81.66  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.471  95.391  60.725  1.00 82.46  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.587  92.497  59.359  1.00 82.77  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.589 92.221  58.335  1.00 85.08  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 99.960  91.512  57.145  1.00 88.21  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.252 91.837  55.990  1.00 94.46  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 101.754 91.414  58.937  1.00 83.62  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.510 92.263  59.952  1.00 82.97  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 102.716 90.960  57.859  1.00 86.31  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.358 91.462  60.895  1.00 84.44  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 99.744  92.142  60.128  1.00 82.83  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 100.948 93.065  58.017  1.00 84.87  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.394 90.632  59.388  1.00 83.08  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.094 92.875  59.474  1.00 82.51  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 101.872 92.767  60.482  1.00 81.84  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.261 90.360  57.247  1.00 86.04  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.046 91.737  57.380  1.00 87.00  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.454 90.488  58.276  1.00 84.96  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 102.792 90.831  61.370  1.00 82.71  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.036 90.985  60.390  1.00 82.46  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 103.781 92.066  61.527  1.00 83.58  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 99.074  90.552  57.395  1.00 86.43  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.478  89.820  56.284  1.00 85.90  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 97.551  90.698  55.457  1.00 86.16  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 97.545  90.610  54.225  1.00 90.17  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.715  88.606  56.805  1.00 90.49  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.206  87.705  55.717  1.00 93.69  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 95.979  87.758  55.128  1.00 98.28  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 97.907  86.629  55.082  1.00 87.34  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.868  86.781  54.172  1.00 96.34  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 97.040  86.074  54.125  1.00 93.23  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.181  86.078  55.234  1.00 87.13  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 97.405  85.000  53.324  1.00 98.59  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.542  85.013  54.433  1.00 92.10  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.658  84.484  53.495  1.00 94.20  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 98.834  90.289  58.180  1.00 85.75  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 99.185  89.498  55.702  1.00 87.27  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.302  88.083  57.375  1.00 90.32  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 96.949  88.913  57.318  1.00 89.03  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 95.309  88.366  55.349  1.00 94.64  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 95.172  86.633  53.686  1.00 93.89  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.778  86.428  55.856  1.00 88.80  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.815  84.641  52.699  1.00 96.01  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.388 84.636  54.526  1.00 90.54  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 98.928  83.763  52.970  1.00 91.19  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.761  91.545  56.106  1.00 84.14  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.676  92.241  55.427  1.00 80.77  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 95.997  93.646  54.923  1.00 80.89  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.419  94.060  53.916  1.00 82.96  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.478  92.312  56.365  1.00 82.94  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.631  91.069  56.328  1.00 87.19  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.631  90.928  55.386  1.00 88.60  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 93.855  90.021  57.204  1.00 86.47  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 91.862  89.793  55.330  1.00 86.44  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.084  88.882  57.157  1.00 85.57  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.090  88.776  56.218  1.00 85.59  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 91.300  87.658  56.173  1.00 93.66  ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.747  91.621  56.962  1.00 85.43  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.407  91.713  54.658  1.00 82.77  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.796  92.432  57.276  1.00 84.27  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 93.919  93.064  56.110  1.00 84.77  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.475  91.618  54.781  1.00 87.96  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.531  90.091  57.842  1.00 86.10  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 91.180  89.721  54.700  1.00 87.74  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.227  88.193  57.768  1.00 86.88  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.715  87.744  55.575  1.00 91.03  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 96.873  94.400  55.580  1.00 79.33  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 96.937  95.829  55.278  1.00 78.61  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 98.038  96.167  54.268  1.00 85.04  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 99.079  95.508  54.231  1.00 84.45  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.162  96.621  56.564  1.00 80.41  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.144  96.333  57.661  1.00 82.16  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.694  96.348  57.177  1.00 81.07  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.320  97.654  56.650  1.00 79.22  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.097  97.995  56.266  1.00 75.68  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.088  97.143  56.322  1.00 77.03  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 92.873  99.235  55.849  1.00 80.62  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.416  94.123  56.188  1.00 82.01  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 96.084  96.100  54.909  1.00 78.63  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 98.041  96.401  56.914  1.00 80.86  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.119  97.569  56.359  1.00 80.27  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.321  95.451  58.027  1.00 82.28  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.232  97.002  58.359  1.00 81.75  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.569  95.684  56.479  1.00 80.30  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.110  96.148  57.927  1.00 82.61  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 94.920  98.271  56.654  1.00 81.43  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.219  96.333  56.582  1.00 81.78  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.318  97.371  56.014  1.00 80.73  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.091  99.459  55.568  1.00 80.56  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.527  99.789  55.786  1.00 84.22  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 97.822  97.184  53.423  1.00 88.51  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 98.898  97.682  52.554  1.00 82.74  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 100.108 98.172  53.337  1.00 87.10  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 99.984  98.726  54.429  1.00 93.90  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 98.238  98.843  51.799  1.00 82.09  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 96.791  98.595  51.878  1.00 78.50  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.567  97.915  53.192  1.00 85.39  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 99.175  96.996  51.924  1.00 81.65  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 98.465  99.683  52.232  1.00 82.28  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 98.536  98.846  50.874  1.00 82.69  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 96.314  99.441  51.846  1.00 77.85  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 96.517  98.022  51.144  1.00 79.64  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 96.433  98.571  53.895  1.00 84.58  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 95.816  97.303  53.136  1.00 82.46  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 101.294 97.972  52.759  1.00 84.86  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.522 98.408  53.421  1.00 90.41  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.513 99.909  53.673  1.00 92.03  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 103.060 100.382 54.674  1.00 93.78  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 103.758 98.014  52.590  1.00 93.30  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 105.031 98.449  53.297  1.00 93.76  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 103.794 96.526  52.354  1.00 94.72  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 101.412 97.571  52.006  1.00 84.96  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 102.589 97.963  54.281  1.00 90.30  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 103.721 98.461  51.729  1.00 92.25  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 105.073 99.420  53.319  1.00 93.62  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 105.032 98.097  54.201  1.00 91.09  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 105.796 98.106  52.806  1.00 95.04  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 104.604 96.311  51.863  1.00 95.61  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 103.799 96.072  53.212  1.00 93.23  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 103.016 96.261  51.838  1.00 92.70  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 101.900 100.680 52.779  1.00 90.96  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 101.826 102.126 52.962  1.00 90.50  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.076 102.530 54.224  1.00 87.15  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 101.321 103.614 54.761  1.00 83.42  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 101.158 102.760 51.744  1.00 98.71  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 101.545 100.393 52.049  1.00 90.34  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 102.727 102.482 53.026  1.00 89.01  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 100.257 102.406 51.663  1.00 94.60  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 101.126 103.723 51.862  1.00 95.60  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 101.672 102.536 50.951  1.00 97.29  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 100.175 101.688 54.721  1.00 88.67  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.479  102.006 55.962  1.00 89.47  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.392 101.964 57.180  1.00 93.56  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.035 102.523 58.220  1.00 88.34  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.305  101.055 56.157  1.00 90.62  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.193  101.296 55.162  1.00 97.15  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 95.893  100.644 55.567  1.00 108.05 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 95.899  99.831  56.513  1.00 107.28 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 94.858  100.939 54.934  1.00 116.23 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 100.023 100.898 54.416  1.00 90.19  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.120  102.906 55.896  1.00 91.96  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 98.614  100.141 56.049  1.00 91.82  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 97.942  101.178 57.050  1.00 93.51  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 97.039  102.252 55.087  1.00 96.12  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 97.457  100.936 54.299  1.00 95.27  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 101.551 101.327 57.079  1.00 94.18  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.514 101.329 58.168  1.00 85.90  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.398 102.565 58.131  1.00 84.34  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 103.691 103.120 57.071  1.00 85.98  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.388 100.084 58.104  1.00 87.15  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.641 98.815  58.334  1.00 87.00  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.063 98.140  57.284  1.00 90.66  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.495 98.311  59.606  1.00 88.05  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.364 96.981  57.499  1.00 91.56  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.801 97.151  59.825  1.00 94.32  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 101.235 96.484  58.770  1.00 96.11  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 101.843 100.972 56.352  1.00 91.57  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 102.040 101.321 59.016  1.00 86.92  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 103.798 100.035 57.224  1.00 89.14  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 104.078 100.151 58.784  1.00 87.59  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.128 98.485  56.422  1.00 91.17  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 102.867 98.768  60.328  1.00 87.55  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 100.975 96.531  56.782  1.00 89.85  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.713 96.816  60.689  1.00 91.04  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.759 95.697  58.917  1.00 91.52  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 103.829 102.990 59.314  1.00 89.83  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 104.764 104.099 59.413  1.00 94.54  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 106.040 103.800 58.642  1.00 94.17  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 106.529 102.669 58.622  1.00 96.26  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 105.094 104.382 60.877  1.00 92.35  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 103.613 102.636 60.069  1.00 90.54  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 104.358 104.895 59.034  1.00 93.55  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 105.505 103.594 61.268  1.00 90.96  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.272 104.594 61.350  1.00 94.47  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 105.706 105.134 60.926  1.00 92.96  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 106.568 104.838 58.000  1.00 89.11  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 107.581 104.660 56.967  1.00 91.61  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 108.781 103.856 57.463  1.00 95.77  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 109.353 103.058 56.714  1.00 96.00  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 108.009 106.033 56.453  1.00 91.22  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 109.003 106.009 55.315  1.00 94.44  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 110.413 105.736 55.775  1.00 102.82 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 110.721 105.846 56.959  1.00 102.03 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 111.283 105.386 54.839  1.00 110.88 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 106.234 105.628 58.028  1.00 90.87  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 107.186 104.176 56.224  1.00 92.91  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 107.216 106.497 56.136  1.00 91.60  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 108.402 106.533 57.187  1.00 94.00  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 108.749 105.310 54.690  1.00 95.70  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 108.993 106.871 54.869  1.00 95.32  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 111.031 105.322 54.017  1.00 106.41 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 112.102 105.225 55.053  1.00 108.46 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 109.190 104.065 58.714  1.00 92.87  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 110.382 103.403 59.240  1.00 88.48  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.299 101.878 59.174  1.00 88.04  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.208 101.223 58.658  1.00 84.59  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 110.615 103.852 60.680  1.00 85.67  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 111.703 103.159 61.258  1.00 82.70  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 108.842 104.645 59.247  1.00 91.89  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 111.152 103.679 58.715  1.00 89.90  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 110.807 104.804 60.686  1.00 87.20  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 109.814 103.672 61.199  1.00 86.13  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 111.894 103.496 62.004  1.00 83.21  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 109.217 101.290 59.688  1.00 91.27  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.136 99.829  59.779  1.00 92.19  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 108.858 99.139  58.456  1.00 93.09  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 108.997 97.914  58.371  1.00 93.96  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.067 99.372  60.791  1.00 91.29  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 106.768 100.156 60.605  1.00 92.85  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 108.595 99.495  62.206  1.00 91.25  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 105.609 99.611  61.405  1.00 93.69  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 108.539 101.716 59.998  1.00 91.44  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 109.992 99.497  60.096  1.00 91.86  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 107.875 98.435  60.624  1.00 90.24  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 106.907 101.074 60.890  1.00 92.02  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.518 100.136 59.666  1.00 91.24  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.429 98.999  62.270  1.00 87.83  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 108.753 100.431 62.407  1.00 90.37  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 107.947 99.123  62.825  1.00 87.11  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 105.808 99.699  62.352  1.00 89.94  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 104.811 100.121 61.190  1.00 91.93  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.476 98.676  61.179  1.00 90.92  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.475 99.883  57.423  1.00 91.19  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 108.022 99.268  56.181  1.00 92.68  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 108.987 98.216  55.639  1.00 97.08  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 108.550 97.238  55.023  1.00 95.72  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 107.790 100.361 55.147  1.00 84.36  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.623 101.237 55.520  1.00 85.11  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 106.293 102.253 54.461  1.00 94.08  ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 107.029 102.415 53.493  1.00 96.51  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 105.177 102.949 54.638  1.00 96.54  ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.398 100.739 57.444  1.00 91.17  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 107.171 98.829  56.342  1.00 92.57  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.583 100.918 55.084  1.00 88.21  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 107.600 99.952  54.287  1.00 88.68  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 105.841 100.676 55.654  1.00 89.01  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.834 101.712 56.340  1.00 89.56  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.687 102.810 55.333  1.00 92.83  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 104.949 103.549 54.064  1.00 93.80  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 110.290 98.386  55.855  1.00 90.09  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 111.245 97.350  55.465  1.00 85.64  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 110.977 96.020  56.165  1.00 90.18  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 110.838 94.981  55.511  1.00 91.83  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 112.663 97.824  55.756  1.00 84.22  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 113.598 96.820  55.412  1.00 92.40  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 110.640 99.072  56.239  1.00 89.22  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 111.171 97.198  54.509  1.00 88.23  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 112.845 98.618  55.229  1.00 87.26  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 112.744 98.023  56.703  1.00 85.45  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 114.381 97.112  55.499  1.00 91.29  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 110.908 96.027  57.496  1.00 85.46  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.603 94.796  58.222  1.00 85.85  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.226 94.249  57.875  1.00 90.67  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 109.024 93.032  57.897  1.00 92.69  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.714 95.027  59.724  1.00 79.51  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 112.112 95.382  60.164  1.00 74.58  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.222 95.503  61.668  1.00 75.29  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.259 94.211  62.337  1.00 75.26  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.381 94.055  63.647  1.00 81.96  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.312 95.081  64.475  1.00 84.26  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.524 92.833  64.145  1.00 87.88  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 111.026 96.720  57.992  1.00 85.58  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.256 94.119  57.978  1.00 85.37  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 110.124 95.757  59.974  1.00 83.51  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.450 94.215  60.187  1.00 80.31  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.724 94.687  59.870  1.00 77.21  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.362 96.234  59.771  1.00 79.61  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 113.040 95.979  61.888  1.00 76.80  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.453 95.994  62.001  1.00 78.69  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.268 93.503  61.846  1.00 78.97  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.412 94.951  65.320  1.00 84.95  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.229 95.882  64.171  1.00 83.12  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.586 92.156  63.617  1.00 87.97  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 112.661 92.729  64.988  1.00 88.41  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 108.266 95.120  57.566  1.00 86.72  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 106.950 94.652  57.134  1.00 88.84  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 107.061 93.852  55.844  1.00 92.09  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 106.509 92.752  55.728  1.00 92.62  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 105.988 95.840  56.964  1.00 95.29  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.739 96.543  58.298  1.00 99.91  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 104.672 95.377  56.350  1.00 96.48  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.067 95.680  59.350  1.00 97.96  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.359 95.976  57.579  1.00 89.19  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.587 94.060  57.811  1.00 90.24  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 106.398 96.477  56.356  1.00 93.14  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.590 96.842  58.658  1.00 94.67  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 105.166 97.310  58.137  1.00 96.58  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 104.036 96.110  56.386  1.00 94.44  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 104.818 95.120  55.425  1.00 96.01  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.330 94.622  56.857  1.00 94.12  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.645 94.933  59.573  1.00 93.91  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.219 95.354  59.006  1.00 94.16  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 104.913 96.220  60.142  1.00 95.05  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 107.777 94.384  54.858  1.00 89.96  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 107.902 93.685  53.583  1.00 91.64  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 108.553 92.327  53.783  1.00 92.99  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 108.124 91.321  53.208  1.00 93.42  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 108.689 94.544  52.579  1.00 96.30  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 109.083 93.723  51.362  1.00 94.30  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 107.855 95.733  52.151  1.00 99.15  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 108.183 95.142  54.897  1.00 91.14  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 107.015 93.538  53.217  1.00 92.89  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 109.499 94.873  53.003  1.00 93.96  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 109.751 93.064  51.612  1.00 93.62  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 109.456 94.322  50.694  1.00 94.41  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 108.295 93.285  51.003  1.00 93.42  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 107.558 96.215  52.940  1.00 95.34  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 107.086 95.410  51.652  1.00 96.67  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 108.393 96.312  51.588  1.00 97.76  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 109.599 92.280  54.599  1.00 94.87  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.232 91.014  54.938  1.00 97.80  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 109.246 90.013  55.535  1.00 95.71  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 109.179 88.860  55.096  1.00 92.41  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 111.374 91.290  55.906  1.00 97.96  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.007 90.072  56.497  1.00 104.64 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 113.130 90.441  57.428  1.00 114.10 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 114.020 91.203  57.000  1.00 123.82 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 113.118 89.985  58.589  1.00 118.19 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 109.932 92.964  55.002  1.00 93.77  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 110.606 90.620  54.133  1.00 96.87  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 112.065 91.782  55.432  1.00 97.91  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.034 91.831  56.637  1.00 97.04  ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 111.348 89.580  57.012  1.00 105.82 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.365 89.516  55.787  1.00 104.26 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.468 90.427  56.533  1.00 92.31  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.512 89.497  57.129  1.00 90.57  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.361 89.156  56.186  1.00 90.46  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 105.931 88.000  56.134  1.00 97.51  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 107.003 90.044  58.458  1.00 94.74  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.876 89.595  59.593  1.00 94.22  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 108.912 90.277  60.150  1.00 98.06  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.798 88.350  60.289  1.00 89.35  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.470 89.544  61.167  1.00 91.98  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 108.814 88.347  61.258  1.00 82.97  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 106.965 87.236  60.186  1.00 98.50  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.019 87.279  62.119  1.00 87.63  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.168 86.177  61.045  1.00 101.78 ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.186 86.207  62.000  1.00 95.46  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.474 91.218  56.874  1.00 93.37  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 107.976 88.666  57.321  1.00 93.20  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 107.010 91.015  58.431  1.00 93.10  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 106.103 89.719  58.617  1.00 93.51  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 109.194 91.125  59.887  1.00 95.41  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 110.159 89.770  61.629  1.00 92.70  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.283 87.210  59.552  1.00 96.00  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.694 87.295  62.760  1.00 90.43  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.617 85.428  60.986  1.00 98.25  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.301 85.473  62.563  1.00 93.75  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 105.854 90.125  55.425  1.00 87.61  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 104.835 89.793  54.431  1.00 90.96  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 105.334 88.703  53.503  1.00 94.69  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 104.641 87.716  53.239  1.00 96.35  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 104.463 91.024  53.610  1.00 85.60  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 103.433 91.918  54.227  1.00 81.48  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 103.079 93.021  53.265  1.00 78.04  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 101.936 93.860  53.773  1.00 88.33  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 100.642 93.145  53.672  1.00 84.43  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 106.117 90.944  55.421  1.00 90.10  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 104.036 89.471  54.879  1.00 90.75  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 105.265 91.552  53.462  1.00 88.43  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 104.113 90.725  52.755  1.00 86.20  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.632 91.404  54.420  1.00 84.56  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.790 92.314  55.039  1.00 86.64  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 103.851 93.598  53.146  1.00 85.06  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.819 92.633  52.413  1.00 79.25  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 102.092 94.085  54.704  1.00 88.61  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 101.877 94.670  53.239  1.00 88.98  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 99.973  93.710  53.839  1.00 84.92  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.613 92.479  54.263  1.00 85.54  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 100.540 92.813  52.851  1.00 84.30  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 106.549 88.874  53.000  1.00 98.48  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 107.126 87.915  52.074  1.00 98.48  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.274 86.545  52.731  1.00 99.54  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 106.911 85.521  52.144  1.00 103.79 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 108.456 88.477  51.573  1.00 99.27  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 109.127 87.696  50.479  1.00 101.51 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 109.882 86.508  51.000  1.00 115.73 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 110.282 86.534  52.181  1.00 117.04 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 110.084 85.548  50.231  1.00 123.00 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 107.056 89.547  53.177  1.00 96.61  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 106.534 87.818  51.311  1.00 98.97  ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 108.285 89.366  51.221  1.00 98.95  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 109.070 88.546  52.322  1.00 99.81  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 108.450 87.378  49.859  1.00 103.96 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 109.753 88.277  50.017  1.00 103.37 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 107.793 86.508  53.960  1.00 98.59  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 107.870 85.248  54.696  1.00 93.94  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.507 84.578  54.829  1.00 97.05  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.391 83.359  54.675  1.00 97.72  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.471 85.473  56.082  1.00 89.17  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.633 84.177  56.852  1.00 89.25  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.263 84.347  58.218  1.00 90.23  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.282 83.064  58.910  1.00 93.81  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 109.851 82.836  60.084  1.00 93.95  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.444 83.798  60.768  1.00 91.49  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 109.827 81.606  60.585  1.00 94.61  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 108.101 87.192  54.384  1.00 97.67  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.453 84.638  54.214  1.00 96.26  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 109.347 85.881  55.987  1.00 91.69  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 107.886 86.057  56.591  1.00 92.52  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 107.758 83.778  56.987  1.00 91.77  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 109.193 83.574  56.337  1.00 89.62  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 110.175 84.664  58.119  1.00 89.88  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 108.739 84.976  58.742  1.00 92.10  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 108.903 82.397  58.517  1.00 93.36  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 110.805 83.618  61.529  1.00 92.89  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.464 84.602  60.461  1.00 92.43  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.448 80.970  60.143  1.00 94.37  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.200 81.441  61.343  1.00 96.24  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.468 85.348  55.144  1.00 102.67 ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.147 84.762  55.352  1.00 98.25  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 103.527 84.291  54.044  1.00 101.99 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 102.994 83.180  53.965  1.00 103.79 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.242 85.783  56.027  1.00 98.12  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.627 86.062  57.473  1.00 101.75 ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 103.008 87.364  57.935  1.00 100.75 ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 103.179 84.920  58.360  1.00 100.87 ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 105.503 86.202  55.250  1.00 99.87  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.229 83.992  55.938  1.00 97.79  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 103.295 86.619  55.536  1.00 97.91  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 102.329 85.452  56.017  1.00 96.81  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.593 86.139  57.540  1.00 99.39  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 102.042 87.299  57.868  1.00 96.37  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.333 88.082  57.367  1.00 96.26  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 103.269 87.528  58.856  1.00 97.13  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.638 84.107  58.096  1.00 101.40 ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 102.219 84.806  58.263  1.00 99.78  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 103.391 85.137  59.282  1.00 100.20 ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 103.603 85.115  53.001  1.00 107.22 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 103.065 84.711  51.708  1.00 106.39 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 103.755 83.458  51.205  1.00 103.65 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 103.138 82.625  50.536  1.00 103.68 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 103.237 85.842  50.696  1.00 105.40 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 102.411 87.067  51.041  1.00 116.12 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 101.370 86.920  51.714  1.00 114.60 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 102.806 88.181  50.641  1.00 121.20 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 103.986 85.886  53.010  1.00 103.89 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 102.116 84.522  51.798  1.00 105.18 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 104.172 86.106  50.678  1.00 105.04 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 102.963 85.530  49.819  1.00 105.60 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 105.028 83.309  51.541  1.00 106.44 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 105.761 82.086  51.253  1.00 102.34 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 105.306 80.938  52.143  1.00 101.56 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 105.129 79.810  51.673  1.00 97.99  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 107.247 82.369  51.444  1.00 103.68 ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 108.175 81.243  51.130  1.00 107.12 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 109.597 81.738  51.266  1.00 112.94 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 110.603 80.642  50.994  1.00 130.50 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 112.003 81.143  51.117  1.00 143.61 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 105.483 83.894  51.980  1.00 104.83 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 105.616 81.833  50.327  1.00 102.51 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 107.490 83.115  50.870  1.00 104.65 ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 107.394 82.619  52.371  1.00 104.32 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 108.035 80.515  51.758  1.00 106.93 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 108.033 80.944  50.217  1.00 108.16 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 109.748 82.456  50.630  1.00 112.29 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 109.737 82.061  52.172  1.00 112.92 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.476 79.926  51.637  1.00 128.06 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 110.476 80.309  50.090  1.00 127.85 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 112.578 80.482  50.955  1.00 142.22 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 112.144 81.801  50.534  1.00 139.54 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 112.143 81.452  51.941  1.00 139.70 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 105.113 81.207  53.430  1.00 106.13 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 104.772 80.160  54.384  1.00 105.80 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.342 79.639  54.248  1.00 108.53 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 103.074 78.503  54.648  1.00 104.96 ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 104.998 80.683  55.796  1.00 110.95 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 104.862 79.630  56.868  1.00 118.62 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 105.766 78.446  56.626  1.00 128.99 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 106.845 78.638  56.029  1.00 126.88 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 105.397 77.324  57.030  1.00 138.25 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.247 81.979  53.786  1.00 105.44 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.370 79.410  54.235  1.00 107.33 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 105.897 81.047  55.850  1.00 108.92 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 104.350 81.383  55.978  1.00 109.45 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 105.098 80.022  57.725  1.00 116.27 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 103.947 79.310  56.888  1.00 117.35 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 102.407 80.434  53.727  1.00 111.73 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 101.039 79.966  53.517  1.00 101.48 ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 100.503 80.420  52.172  1.00 100.80 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 100.710 81.565  51.768  1.00 105.25 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 100.099 80.477  54.605  1.00 105.40 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 100.563 80.180  55.991  1.00 105.34 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 101.479 81.003  56.611  1.00 112.29 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.052 79.106  56.691  1.00 104.90 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 101.896 80.748  57.895  1.00 114.73 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.468 78.844  57.974  1.00 109.50 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.390 79.669  58.579  1.00 113.15 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 102.533 81.259  53.518  1.00 108.00 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 101.021 78.995  53.535  1.00 102.04 ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 100.017 81.441  54.518  1.00 105.06 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.229  80.063  54.486  1.00 104.60 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 101.816 81.741  56.155  1.00 109.44 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.421  78.552  56.288  1.00 105.89 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 102.523 81.306  58.300  1.00 110.03 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 100.119 78.116  58.439  1.00 107.45 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.677 79.493  59.447  1.00 106.38 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 99.792  79.525  51.494  1.00 99.93  ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 98.944  79.951  50.394  1.00 110.62 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 97.698  80.660  50.912  1.00 114.01 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 97.309  80.534  52.075  1.00 116.74 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 98.513  78.758  49.547  1.00 114.77 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 97.578  77.960  50.252  1.00 118.28 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 99.667  78.714  51.749  1.00 103.73 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 99.434  80.569  49.827  1.00 108.43 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 98.095  79.085  48.733  1.00 113.97 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 99.292  78.221  49.329  1.00 111.46 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 97.094  77.536  49.710  1.00 116.65 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 97.066  81.417  50.015  1.00 106.37 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 95.714  81.898  50.267  1.00 110.11 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 94.736  80.748  50.468  1.00 115.55 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 93.864  80.812  51.340  1.00 119.45 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 95.263  82.791  49.115  1.00 114.42 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 93.801  83.233  49.158  1.00 121.95 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 93.523  84.047  50.408  1.00 121.01 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 93.467  84.042  47.918  1.00 125.24 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 97.376  81.612  49.236  1.00 108.68 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 95.716  82.434  51.078  1.00 111.25 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 95.811  83.593  49.114  1.00 114.14 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 95.396  82.307  48.284  1.00 114.91 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 93.223  82.452  49.167  1.00 119.03 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 92.610  84.375  50.372  1.00 121.00 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 94.142  84.794  50.443  1.00 117.91 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 93.639  83.482  51.189  1.00 118.29 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 92.535  84.311  47.960  1.00 124.09 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 94.037  84.829  47.893  1.00 124.11 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 93.619  83.495  47.131  1.00 122.93 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 94.852  79.694  49.659  1.00 117.85 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 93.916  78.577  49.761  1.00 122.50 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 93.985  77.908  51.126  1.00 121.98 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 92.956  77.505  51.678  1.00 123.69 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 94.197  77.553  48.666  1.00 132.07 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 95.528  77.075  48.754  1.00 132.98 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 95.420  79.630  49.016  1.00 118.69 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 93.012  78.910  49.637  1.00 121.37 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 93.585  76.806  48.770  1.00 129.19 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 94.066  77.972  47.800  1.00 129.79 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 95.649  76.466  48.186  1.00 130.74 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 95.185  77.796  51.694  1.00 118.28 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 95.306  77.284  53.054  1.00 115.65 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 94.501  78.154  54.000  1.00 118.76 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 93.663  77.669  54.769  1.00 120.68 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 96.785  77.222  53.469  1.00 110.84 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 96.924  77.145  54.981  1.00 111.74 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 97.446  76.025  52.837  1.00 113.50 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 95.923  78.063  51.341  1.00 117.79 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 94.943  76.384  53.092  1.00 116.88 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 97.238  78.024  53.161  1.00 112.28 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 96.319  76.467  55.324  1.00 114.23 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 97.841  76.907  55.197  1.00 111.70 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 96.712  78.008  55.372  1.00 110.98 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 97.070  75.220  53.230  1.00 113.42 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 97.279  76.036  51.881  1.00 115.81 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 98.400  76.061  53.012  1.00 112.94 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 94.737  79.456  53.943  1.00 114.22 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 94.015  80.381  54.798  1.00 115.48 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 92.514  80.340  54.518  1.00 117.23 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 91.702  80.357  55.448  1.00 116.19 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 94.585  81.779  54.590  1.00 115.21 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 93.952  82.834  55.449  1.00 112.54 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 94.297  82.964  56.780  1.00 107.42 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 93.009  83.698  54.927  1.00 109.63 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 93.724  83.924  57.562  1.00 106.25 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 92.427  84.656  55.703  1.00 104.71 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 92.785  84.766  57.019  1.00 108.64 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.196  85.730  57.800  1.00 110.75 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 95.306  79.828  53.413  1.00 114.57 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 94.155  80.132  55.726  1.00 115.60 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 95.533  81.757  54.799  1.00 111.84 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 94.461  82.032  53.661  1.00 114.11 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 94.927  82.385  57.149  1.00 109.34 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 92.762  83.619  54.032  1.00 110.87 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 93.956  83.996  58.461  1.00 103.65 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 91.791  85.230  55.339  1.00 103.98 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 91.861  86.329  57.315  1.00 102.89 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 92.127  80.266  53.243  1.00 119.22 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 90.714  80.143  52.893  1.00 117.29 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 90.078  78.917  53.524  1.00 118.62 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 88.966  78.988  54.058  1.00 119.29 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 90.563  80.056  51.380  1.00 122.30 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 90.770  81.359  50.663  1.00 125.77 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 89.558  82.250  50.761  1.00 130.27 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 88.638  81.979  51.532  1.00 130.61 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 89.544  83.320  49.978  1.00 133.09 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 92.662  80.273  52.569  1.00 119.62 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 90.233  80.927  53.206  1.00 118.47 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 91.215  79.420  51.042  1.00 121.55 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 89.667  79.742  51.176  1.00 122.22 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 91.523  81.824  51.062  1.00 123.19 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 90.943  81.180  49.725  1.00 123.75 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 90.207  83.476  49.452  1.00 129.86 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 88.873  83.859  50.000  1.00 133.09 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 90.766  77.783  53.468  1.00 121.06 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 90.233  76.568  54.065  1.00 123.35 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 90.142  76.677  55.578  1.00 122.75 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 89.148  76.247  56.172  1.00 126.37 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 91.083  75.369  53.659  1.00 129.91 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 90.557  74.039  54.183  1.00 134.32 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 89.080  73.819  53.883  1.00 132.78 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 88.687  72.385  54.187  1.00 136.23 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 87.223  72.155  54.070  1.00 136.73 ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 91.541  77.697  53.103  1.00 121.67 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 89.333  76.431  53.727  1.00 123.93 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 91.104  75.320  52.689  1.00 127.80 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 91.984  75.492  54.001  1.00 126.30 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 91.055  73.320  53.762  1.00 132.94 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 90.678  74.006  55.145  1.00 133.29 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 88.544  74.405  54.442  1.00 130.08 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 88.907  73.995  52.943  1.00 132.21 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 89.135  71.795  53.558  1.00 136.33 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 88.958  72.166  55.093  1.00 136.00 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 87.045  71.287  54.165  1.00 137.26 ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 86.933  72.425  53.272  1.00 135.87 ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 86.793  72.609  54.705  1.00 136.57 ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 91.158  77.251  56.221  1.00 115.30 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 91.049  77.495  57.652  1.00 111.81 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 89.777  78.259  57.981  1.00 115.00 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.051  77.896  58.913  1.00 117.96 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 92.268  78.266  58.162  1.00 105.34 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 93.522  77.435  58.359  1.00 103.93 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 94.891  78.444  58.965  1.00 108.74 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 95.875  77.256  59.872  1.00 100.63 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 91.873  77.554  55.850  1.00 116.79 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 91.026  76.641  58.115  1.00 114.30 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 92.478  78.971  57.529  1.00 110.69 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.044  78.660  59.022  1.00 107.61 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 93.345  76.738  59.012  1.00 105.38 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 93.784  77.042  57.510  1.00 109.73 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 96.630  77.714  60.277  1.00 98.46  ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 96.192  76.572  59.259  1.00 102.02 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 95.325  76.851  60.563  1.00 100.56 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 89.465  79.299  57.214  1.00 112.87 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 88.238  80.038  57.483  1.00 111.07 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 87.010  79.152  57.312  1.00 114.45 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 86.116  79.146  58.163  1.00 119.27 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 88.163  81.285  56.606  1.00 109.87 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 89.177  82.331  57.050  1.00 108.14 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.967  83.702  56.436  1.00 106.85 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 87.630  84.287  56.844  1.00 104.90 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 87.511  85.721  56.467  1.00 113.41 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 89.947  79.606  56.569  1.00 114.44 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 88.254  80.333  58.408  1.00 111.98 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 88.358  81.045  55.685  1.00 113.26 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 87.272  81.662  56.673  1.00 110.63 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 89.118  82.429  58.015  1.00 106.80 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 90.067  82.029  56.806  1.00 110.05 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 89.666  84.299  56.752  1.00 106.72 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 88.996  83.634  55.468  1.00 109.53 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 86.919  83.803  56.395  1.00 104.20 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 87.528  84.214  57.807  1.00 103.18 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 87.715  85.832  55.607  1.00 109.03 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 86.678  86.005  56.607  1.00 109.88 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.067  86.211  56.962  1.00 105.07 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 86.953  78.378  56.231  1.00 116.82 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 85.834  77.456  56.072  1.00 121.33 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 85.751  76.479  57.239  1.00 125.94 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 84.664  76.230  57.771  1.00 127.46 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 85.964  76.707  54.752  1.00 123.11 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 85.954  77.603  53.553  1.00 127.55 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 85.069  78.665  53.474  1.00 120.17 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 86.812  77.372  52.493  1.00 132.59 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 85.048  79.484  52.364  1.00 122.06 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 86.792  78.187  51.377  1.00 131.57 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 85.911  79.245  51.314  1.00 126.69 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 87.534  78.365  55.594  1.00 118.58 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 85.006  77.962  56.058  1.00 119.97 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 86.802  76.216  54.751  1.00 123.20 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 85.221  76.087  54.668  1.00 123.49 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 84.469  78.818  54.170  1.00 120.00 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 87.390  76.642  52.519  1.00 128.19 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 84.449  80.197  52.321  1.00 122.55 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 87.378  78.025  50.671  1.00 127.84 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 85.903  79.801  50.566  1.00 125.78 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 86.886  75.914  57.653  1.00 126.96 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 86.885  75.027  58.811  1.00 123.27 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 86.310  75.726  60.034  1.00 122.24 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 85.417  75.196  60.705  1.00 125.36 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.303  74.542  59.103  1.00 118.82 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 88.797  73.560  58.075  1.00 130.45 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 88.067  73.193  57.156  1.00 140.48 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 90.030  73.103  58.234  1.00 128.14 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 87.657  76.032  57.289  1.00 124.82 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 86.331  74.252  58.620  1.00 124.89 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 88.905  75.303  59.109  1.00 120.59 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.315  74.102  59.969  1.00 121.23 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 90.353  72.541  57.667  1.00 130.21 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 90.516  73.387  58.885  1.00 128.94 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 86.806  76.925  60.335  1.00 117.01 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.294  77.670  61.481  1.00 120.58 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 84.822  78.000  61.297  1.00 123.32 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 84.022  77.871  62.231  1.00 125.77 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 87.135  78.937  61.709  1.00 124.85 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 86.532  79.791  62.813  1.00 120.96 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 88.555  78.555  62.077  1.00 122.27 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 87.435  77.320  59.900  1.00 119.77 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 86.374  77.116  62.274  1.00 122.46 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 87.159  79.460  60.891  1.00 121.82 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 85.671  80.136  62.525  1.00 120.14 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.134  80.532  62.993  1.00 112.96 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 86.428  79.251  63.613  1.00 117.73 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.092  79.361  62.147  1.00 114.19 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 88.918  77.970  61.393  1.00 121.04 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 88.540  78.092  62.931  1.00 123.79 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 84.433  78.424  60.096  1.00 122.69 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 83.032  78.752  59.867  1.00 119.92 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.146  77.546  60.103  1.00 115.47 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.018  77.680  60.588  1.00 106.75 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 82.849  79.269  58.442  1.00 122.56 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 84.947  78.513  59.411  1.00 121.61 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 82.761  79.454  60.482  1.00 117.87 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 83.078  78.558  57.821  1.00 121.57 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 83.437  80.029  58.304  1.00 121.45 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 81.924  79.535  58.314  1.00 122.09 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 82.646  76.368  59.775  1.00 120.43 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 81.931  75.112  59.903  1.00 117.02 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.098  74.480  61.279  1.00 113.18 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.649  73.352  61.490  1.00 109.53 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 82.394  74.184  58.783  1.00 121.34 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 81.972  74.757  57.427  1.00 126.68 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 82.961  74.287  56.001  1.00 138.53 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 82.446  75.562  54.847  1.00 113.85 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 83.422  76.275  59.413  1.00 121.78 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 80.985  75.283  59.763  1.00 117.25 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 83.363  74.117  58.800  1.00 122.20 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 81.990  73.308  58.891  1.00 119.80 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 81.061  74.471  57.250  1.00 123.97 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 81.995  75.726  57.479  1.00 124.26 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 81.484  75.512  54.726  1.00 117.00 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 82.895  75.426  53.996  1.00 117.11 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 82.687  76.431  55.209  1.00 119.04 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 82.744  75.178  62.210  1.00 115.87 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 82.821  74.766  63.598  1.00 115.15 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 83.660  73.538  63.860  1.00 111.20 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 83.837  73.166  65.025  1.00 115.27 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 83.153  75.919  62.053  1.00 117.77 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.188  75.497  64.122  1.00 115.55 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 81.923  74.589  63.923  1.00 114.41 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.176  72.895  62.819  1.00 105.47 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.124  71.804  62.987  1.00 109.93 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 86.443  72.347  63.529  1.00 110.22 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 86.729  73.543  63.455  1.00 115.77 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 85.312  71.074  61.649  1.00 116.80 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 86.221  69.859  61.809  1.00 121.19 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 85.845  72.034  60.585  1.00 117.97 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 86.051  68.848  60.691  1.00 123.51 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 84.068  73.144  62.005  1.00 111.56 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 84.771  71.171  63.634  1.00 113.06 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 84.439  70.760  61.362  1.00 115.63 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 87.147  70.153  61.807  1.00 119.37 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 86.014  69.415  62.648  1.00 119.62 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.054  71.529  59.784  1.00 120.10 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 85.160  72.692  60.383  1.00 117.87 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 86.642  72.478  60.914  1.00 118.63 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 86.322  69.255  59.851  1.00 122.00 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 85.116  68.589  60.643  1.00 121.50 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 86.600  68.070  60.877  1.00 123.69 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.268  71.450  64.065  1.00 101.23 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 88.626  71.828  64.417  1.00 104.26 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.371  72.443  63.251  1.00 108.15 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.148  72.064  62.100  1.00 112.17 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.070  70.627  64.224  1.00 107.59 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 88.606  72.473  65.144  1.00 108.76 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.115  71.045  64.718  1.00 106.52 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.255  73.403  63.535  1.00 107.43 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 90.712  74.317  62.489  1.00 110.72 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.442  73.587  61.375  1.00 110.97 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.462  74.053  60.230  1.00 120.29 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 91.616  75.418  63.084  1.00 111.39 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 91.981  76.436  62.016  1.00 113.96 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 90.930  76.130  64.231  1.00 112.15 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.449  73.644  64.335  1.00 109.27 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 89.937  74.753  62.098  1.00 113.80 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.436  75.017  63.417  1.00 108.36 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 92.614  76.039  61.395  1.00 112.57 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.176  76.703  61.543  1.00 114.12 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.383  77.210  62.443  1.00 109.70 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 90.724  75.501  64.939  1.00 112.20 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.527  76.818  64.569  1.00 107.97 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.115  76.542  63.900  1.00 114.58 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 92.035  72.440  61.671  1.00 103.61 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 93.100  71.882  60.849  1.00 106.23 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 92.650  70.620  60.122  1.00 97.76  ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 92.009  69.747  60.716  1.00 94.88  ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.330  71.619  61.720  1.00 108.28 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 94.710  72.816  62.612  1.00 103.14 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 95.952  72.522  63.425  1.00 99.39  ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 94.943  74.074  61.791  1.00 104.99 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 91.943  72.046  62.429  1.00 104.95 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 93.349  72.532  60.172  1.00 108.13 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.146  70.864  62.302  1.00 106.73 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 95.087  71.419  61.147  1.00 106.69 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 93.985  72.996  63.231  1.00 102.76 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 95.795  71.729  63.963  1.00 100.47 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 96.699  72.374  62.822  1.00 102.59 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 96.135  73.281  64.003  1.00 97.93  ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 95.163  74.805  62.393  1.00 105.07 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.144  74.294  61.288  1.00 106.96 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 95.686  73.919  61.184  1.00 105.57 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 92.974  70.540  58.832  1.00 93.40  ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 92.856  69.305  58.057  1.00 93.94  ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 93.766  69.361  56.832  1.00 89.46  ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 93.932  70.411  56.212  1.00 71.15  ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 91.410  69.059  57.618  1.00 93.72  ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.226  67.709  56.935  1.00 94.39  ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 92.189  66.916  56.901  1.00 84.81  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.120  67.442  56.420  1.00 79.73  ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 93.378  71.170  58.409  1.00 95.59  ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 93.137  68.554  58.605  1.00 91.43  ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 90.832  69.080  58.397  1.00 92.23  ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 91.146  69.751  56.989  1.00 94.67  ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.021 91.556  110.404 1.00 99.18  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.517 91.516  109.037 1.00 101.84 ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 139.091 92.066  108.992 1.00 100.83 ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.747 92.919  109.804 1.00 101.66 ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.599 90.102  108.474 1.00 100.98 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.809 90.101  106.976 1.00 106.88 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 140.736 88.717  106.385 1.00 115.73 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 141.005 88.776  104.890 1.00 123.98 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 140.974 87.433  104.248 1.00 130.91 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.584 92.079  110.929 1.00 99.57  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 141.073 92.088  108.483 1.00 102.00 ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.358 89.648  108.878 1.00 102.64 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 139.780 89.621  108.674 1.00 102.19 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 140.131 90.647  106.549 1.00 106.75 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 141.690 90.463  106.782 1.00 107.71 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 141.413 88.155  106.796 1.00 115.32 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 139.851 88.344  106.529 1.00 114.31 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 140.323 89.325  104.470 1.00 122.34 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 141.882 89.165  104.740 1.00 122.15 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 140.177 87.055  104.366 1.00 128.78 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 141.600 86.911  104.609 1.00 128.90 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 141.134 87.511  103.374 1.00 128.91 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.264 91.608  108.052 1.00 96.33  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.961 92.222  107.837 1.00 92.39  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.906 91.194  107.455 1.00 86.82  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.204 90.125  106.924 1.00 90.06  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 137.050 93.280  106.741 1.00 96.54  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 138.050 94.370  107.041 1.00 105.45 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.927 95.537  106.090 1.00 119.69 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 137.049 95.557  105.229 1.00 122.95 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.810 96.517  106.234 1.00 127.52 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.448 90.976  107.500 1.00 98.32  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.671 92.659  108.654 1.00 96.21  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.316 92.850  105.912 1.00 99.16  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.177 93.693  106.633 1.00 100.63 ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.897 94.700  107.942 1.00 105.27 ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.948 94.010  106.966 1.00 104.92 ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 139.414 96.468  106.845 1.00 122.32 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.783 97.198  105.707 1.00 125.26 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.651 91.558  107.730 1.00 79.77  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.514 90.693  107.447 1.00 77.69  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.448 90.388  105.961 1.00 78.52  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.617 91.277  105.119 1.00 79.94  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.216 91.367  107.921 1.00 77.15  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.003 90.551  107.522 1.00 77.26  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.238 91.551  109.409 1.00 77.95  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.436 92.311  108.089 1.00 82.97  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.617 89.855  107.927 1.00 80.02  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.144 92.242  107.506 1.00 78.15  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.905 90.566  106.555 1.00 78.27  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.115 89.637  107.830 1.00 76.79  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.214 90.944  107.931 1.00 77.74  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 132.984 92.123  109.651 1.00 79.31  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.334 90.681  109.829 1.00 78.16  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.401 91.959  109.684 1.00 78.25  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.207 89.128  105.623 1.00 77.57  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 132.806 88.767  104.269 1.00 75.55  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.290 88.853  104.148 1.00 74.20  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.569 87.988  104.652 1.00 73.16  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.296 87.371  103.906 1.00 76.19  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 132.852 87.025  102.609 1.00 77.94  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.152 88.481  106.189 1.00 78.05  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.195 89.394  103.638 1.00 76.46  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.266 87.353  103.924 1.00 76.07  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 132.936 86.731  104.542 1.00 77.12  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.491 87.052  102.065 1.00 77.54  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 130.811 89.896  103.473 1.00 73.79  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.393 89.982  103.145 1.00 73.22  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 128.972 88.841  102.231 1.00 72.82  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 127.827 88.386  102.280 1.00 75.22  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.111 91.313  102.454 1.00 74.62  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.341 92.544  103.277 1.00 74.17  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.459 92.864  103.975 1.00 71.96  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.450 93.656  103.420 1.00 75.11  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.320 94.099  104.554 1.00 72.28  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.088 94.601  104.235 1.00 73.96  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.172 93.941  102.939 1.00 74.69  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.488 95.799  104.593 1.00 73.64  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.579 95.127  103.297 1.00 72.65  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.235 96.043  104.111 1.00 71.81  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.291 90.538  103.161 1.00 74.35  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 128.865 89.935  103.959 1.00 73.52  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.681 91.376  101.671 1.00 74.82  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.181 91.320  102.177 1.00 74.03  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.218 92.328  104.040 1.00 73.26  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 130.892 94.473  105.077 1.00 72.92  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.723 93.332  102.396 1.00 74.32  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 128.921 96.411  105.147 1.00 73.95  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 125.727 95.328  102.979 1.00 72.84  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 126.806 96.838  104.340 1.00 72.41  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 129.895 88.359  101.404 1.00 72.17  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.598 87.274  100.477 1.00 72.95  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.202 85.997  101.209 1.00 70.63  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.208 85.353  100.864 1.00 71.23  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 130.810 87.050  99.582  1.00 75.83  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.501 86.462  98.237  1.00 76.22  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 131.754 86.440  97.406  1.00 77.43  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.447 86.230  95.950  1.00 86.39  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.603 86.655  95.112  1.00 99.32  ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.697 88.666  101.343 1.00 73.50  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 128.853 87.536  99.911  1.00 73.83  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.242 87.907  99.434  1.00 76.03  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.426 86.450  100.034 1.00 75.22  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.179 85.552  98.342  1.00 75.83  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 129.837 87.011  97.788  1.00 77.00  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.211 87.293  97.497  1.00 79.33  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.330 85.718  97.707  1.00 77.80  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.275 85.290  95.786  1.00 85.09  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.676 86.766  95.702  1.00 85.20  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.326 86.179  95.321  1.00 96.69  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.777 87.519  95.253  1.00 95.50  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.417 86.537  94.249  1.00 96.96  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 129.972 85.610  102.224 1.00 70.20  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.633 84.412  102.988 1.00 71.59  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.261 84.513  103.639 1.00 74.03  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.528 83.522  103.701 1.00 74.92  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.695 84.149  104.047 1.00 72.51  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.044 83.671  103.531 1.00 74.29  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 132.974 83.460  104.696 1.00 78.04  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 131.905 82.386  102.751 1.00 77.44  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.692 86.009  102.476 1.00 72.63  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.607 83.654  102.383 1.00 72.00  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.847 84.974  104.538 1.00 73.29  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.359 83.470  104.654 1.00 72.99  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.425 84.346  102.945 1.00 74.18  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.597 82.786  105.284 1.00 76.90  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.074 84.299  105.174 1.00 77.10  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 133.836 83.164  104.361 1.00 78.10  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.431 82.558  101.922 1.00 75.35  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.413 81.744  103.289 1.00 76.19  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 132.792 82.040  102.556 1.00 77.50  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 127.886 85.689  104.133 1.00 74.01  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.549 85.816  104.701 1.00 74.01  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.500 85.638  103.619 1.00 75.17  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.472 84.989  103.832 1.00 76.04  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.379 87.161  105.422 1.00 76.42  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 124.980 87.264  106.000 1.00 77.01  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.395 87.293  106.520 1.00 78.37  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.363 86.406  104.139 1.00 73.81  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.419 85.111  105.356 1.00 74.00  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.506 87.886  104.789 1.00 75.05  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.909 88.089  106.506 1.00 76.35  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.328 87.267  105.280 1.00 76.69  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.824 86.505  106.586 1.00 76.25  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.294 86.545  107.131 1.00 77.22  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.286 87.289  106.134 1.00 76.33  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.240 88.128  106.991 1.00 77.71  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.734 86.217  102.448 1.00 74.44  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 124.782 86.059  101.360 1.00 74.58  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.620 84.590  100.997 1.00 74.46  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.502 84.113  100.792 1.00 75.99  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.230 86.874  100.151 1.00 76.82  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.477 88.223  100.553 1.00 76.90  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.154 86.893  99.100  1.00 77.80  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.439 86.671  102.254 1.00 74.61  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 123.916 86.394  101.645 1.00 75.28  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.036 86.489  99.771  1.00 75.89  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.157 88.253  101.047 1.00 76.06  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 123.967 85.993  98.790  1.00 77.42  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.341 87.276  99.470  1.00 78.03  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.440 87.434  98.346  1.00 76.90  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.727 83.852  100.934 1.00 74.76  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.643 82.422  100.655 1.00 72.43  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.839 81.677  101.707 1.00 73.21  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.020 80.820  101.366 1.00 75.95  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.035 81.823  100.550 1.00 73.78  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 127.763 82.258  99.321  1.00 78.59  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.117 81.628  99.223  1.00 83.68  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.268 80.491  99.708  1.00 86.39  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.031 82.263  98.665  1.00 89.01  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.526 84.150  101.054 1.00 75.09  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.199 82.296  99.801  1.00 74.12  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.555 82.093  101.324 1.00 75.14  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 126.956 80.855  100.526 1.00 74.85  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.249 82.000  98.539  1.00 78.58  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 127.876 83.222  99.344  1.00 77.70  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.045 81.984  102.988 1.00 74.13  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.239 81.328  104.010 1.00 76.00  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.761 81.610  103.818 1.00 77.59  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 121.930 80.706  103.941 1.00 81.10  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.649 81.773  105.404 1.00 78.85  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.808 81.104  106.460 1.00 80.12  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.052 79.802  106.841 1.00 81.30  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.741 81.762  107.043 1.00 78.89  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.273 79.183  107.785 1.00 82.02  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 121.959 81.149  107.988 1.00 75.28  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.230 79.862  108.350 1.00 79.16  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.462 79.244  109.297 1.00 85.33  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.606 82.570  103.277 1.00 74.93  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.372 80.368  103.950 1.00 76.82  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.577 81.537  105.557 1.00 78.45  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.530 82.734  105.480 1.00 77.59  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.757 79.335  106.449 1.00 80.98  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.550 82.638  106.787 1.00 79.62  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.453 78.305  108.037 1.00 82.08  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.249 81.607  108.379 1.00 76.54  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.675 78.432  109.358 1.00 84.38  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.411 82.859  103.530 1.00 75.45  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.012 83.186  103.294 1.00 73.95  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.482 82.421  102.095 1.00 74.02  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.369 81.887  102.126 1.00 75.02  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 120.862 84.688  103.082 1.00 74.35  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 122.958 83.518  103.442 1.00 75.63  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.489 82.934  104.072 1.00 74.64  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.223 85.151  103.856 1.00 74.38  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.355 84.943  102.285 1.00 74.74  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 119.922 84.902  102.974 1.00 75.01  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.279 82.346  101.037 1.00 75.31  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.871 81.641  99.833  1.00 75.34  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.605 80.175  100.130 1.00 77.97  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.545 79.641  99.790  1.00 78.63  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.961 81.788  98.777  1.00 77.12  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.056 83.183  98.216  1.00 78.55  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.868 83.492  96.920  1.00 84.15  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.719 82.700  95.570  1.00 80.72  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.059 82.707  100.990 1.00 75.89  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.059 82.046  99.487  1.00 76.08  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.818 81.568  99.177  1.00 77.11  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.774 81.181  98.043  1.00 77.03  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 121.888 83.820  98.930  1.00 77.59  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.945 83.321  97.852  1.00 77.79  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 121.816 81.754  95.767  1.00 79.57  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 122.594 83.109  95.472  1.00 80.94  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.204 82.821  94.756  1.00 81.19  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.553 79.516  100.789 1.00 80.14  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.425 78.090  101.061 1.00 76.64  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.278 77.781  102.015 1.00 76.32  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.593 76.769  101.849 1.00 78.90  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 122.733 77.582  101.640 1.00 77.74  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 123.823 77.466  100.621 1.00 77.89  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 124.957 76.618  101.111 1.00 92.11  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 124.695 75.489  101.571 1.00 97.61  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.112 77.078  101.047 1.00 97.67  ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.282 79.871  101.080 1.00 78.64  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.258 77.620  100.228 1.00 77.80  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.030 78.196  102.332 1.00 79.29  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.583 76.702  102.022 1.00 80.58  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.463 77.056  99.817  1.00 80.26  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 124.167 78.351  100.419 1.00 78.95  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.056 78.616  103.025 1.00 74.68  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 118.896 78.423  103.887 1.00 75.37  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.612 78.961  103.276 1.00 77.52  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.543 78.755  103.852 1.00 77.68  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.109 79.086  105.243 1.00 80.60  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.433 80.466  105.047 1.00 85.18  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.228 78.410  106.000 1.00 82.60  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.513 79.329  103.183 1.00 77.09  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.776 77.472  104.041 1.00 76.87  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.296 79.016  105.769 1.00 79.56  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.202 80.533  104.713 1.00 81.05  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.085 78.647  105.609 1.00 80.91  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.213 78.695  106.927 1.00 80.32  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.119 77.445  105.967 1.00 81.11  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.689 79.639  102.137 1.00 78.74  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.514 80.221  101.495 1.00 74.45  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.738 81.120  102.450 1.00 75.46  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.511 81.172  102.422 1.00 78.90  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.616 79.132  100.913 1.00 72.40  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.355 78.174  100.006 1.00 74.52  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.464 77.048  99.552  1.00 81.60  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.258 76.003  98.796  1.00 88.82  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.437 74.803  98.468  1.00 94.71  ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.429 79.824  101.739 1.00 78.07  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.814 80.775  100.756 1.00 75.46  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.229 78.617  101.640 1.00 74.63  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.910 79.549  100.392 1.00 74.76  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 116.672 78.650  99.221  1.00 76.36  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 117.105 77.786  100.487 1.00 76.92  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 115.058 76.624  100.325 1.00 82.00  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 114.778 77.398  98.960  1.00 81.49  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 116.582 76.386  97.965  1.00 86.87  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 117.006 75.715  99.344  1.00 86.34  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 114.743 75.038  97.959  1.00 93.55  ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 115.931 74.208  98.024  1.00 93.69  ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 115.133 74.425  99.215  1.00 93.21  ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.460 81.810  103.322 1.00 76.05  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 115.860 82.629  104.362 1.00 73.23  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.463 83.983  103.794 1.00 76.21  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.180 84.550  102.969 1.00 81.29  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 116.848 82.814  105.508 1.00 74.80  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.210 83.751  106.882 1.00 92.18  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.321 81.820  103.326 1.00 77.02  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.064 82.189  104.706 1.00 75.32  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.106 81.938  105.838 1.00 77.02  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.631 83.278  105.168 1.00 76.27  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.102 83.816  107.682 1.00 87.28  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.324 84.514  104.236 1.00 74.96  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 113.965 85.869  103.830 1.00 78.76  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.370 86.693  104.963 1.00 79.88  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.593 87.615  104.708 1.00 81.66  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.005 85.866  102.647 1.00 80.30  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 111.658 85.304  102.993 1.00 88.28  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.421 84.990  104.172 1.00 90.47  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 110.823 85.176  102.076 1.00 93.55  ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 113.766 84.129  104.768 1.00 77.77  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 114.771 86.329  103.546 1.00 80.42  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 112.882 86.779  102.340 1.00 81.26  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 113.388 85.327  101.935 1.00 81.43  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.703 86.385  106.207 1.00 78.91  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.487 87.315  107.305 1.00 77.28  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.833 87.811  107.810 1.00 75.43  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.727 87.016  108.110 1.00 76.54  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.696 86.663  108.433 1.00 80.12  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.710 87.486  109.689 1.00 87.84  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.648 88.726  109.581 1.00 87.54  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.793 86.899  110.785 1.00 93.13  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.230 85.737  106.401 1.00 80.02  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 112.984 88.084  106.990 1.00 79.08  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.771 86.565  108.153 1.00 80.55  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.078 85.793  108.634 1.00 81.47  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 114.975 89.132  107.862 1.00 73.41  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.212 89.748  108.325 1.00 73.93  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.523 89.353  109.767 1.00 74.42  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.677 89.079  110.112 1.00 74.31  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.125 91.275  108.122 1.00 70.84  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.081 91.894  109.021 1.00 72.75  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.463 91.927  108.349 1.00 72.10  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.355 89.694  107.659 1.00 75.16  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 116.943 89.423  107.775 1.00 74.27  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 115.864 91.448  107.203 1.00 71.59  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.241 91.419  108.910 1.00 74.46  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 114.965 92.825  108.765 1.00 72.10  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.374 91.839  109.944 1.00 73.67  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 117.760 91.747  109.255 1.00 72.33  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.366 92.884  108.217 1.00 72.47  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.100 91.572  107.708 1.00 72.76  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.502 89.261  110.615 1.00 74.79  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.739 88.937  112.019 1.00 74.82  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.131 87.481  112.190 1.00 77.67  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.082 87.159  112.909 1.00 79.03  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.492 89.230  112.840 1.00 73.97  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.078 90.685  112.921 1.00 75.07  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.780 90.778  113.682 1.00 78.96  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.156 91.492  113.605 1.00 74.06  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.672 89.325  110.395 1.00 76.51  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.468 89.482  112.357 1.00 75.21  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.751 88.736  112.453 1.00 76.87  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.646 88.919  113.748 1.00 75.32  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 113.944 91.036  112.026 1.00 75.92  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.106 90.257  113.217 1.00 78.08  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.913 90.424  114.577 1.00 77.72  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.507 91.708  113.729 1.00 78.63  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.374 91.071  114.454 1.00 73.64  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 115.944 91.523  113.039 1.00 74.33  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.824 92.391  113.759 1.00 75.74  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.386 86.586  111.560 1.00 80.29  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.746 85.179  111.595 1.00 79.35  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.161 84.967  111.078 1.00 80.06  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 117.953 84.239  111.685 1.00 82.93  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.733 84.382  110.787 1.00 80.25  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.018 82.896  110.677 1.00 83.84  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.091 82.267  112.050 1.00 84.44  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.928 82.255  109.856 1.00 87.19  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.663 86.763  111.130 1.00 80.95  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.713 84.871  112.516 1.00 80.14  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.861 84.486  111.200 1.00 81.86  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.711 84.744  109.886 1.00 80.69  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.867 82.758  110.225 1.00 83.30  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.159 81.304  111.950 1.00 84.14  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.288 82.493  112.547 1.00 84.21  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.875 82.604  112.514 1.00 82.93  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.077 82.391  110.304 1.00 86.42  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 113.909 82.669  108.978 1.00 84.93  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.112 81.305  109.773 1.00 87.17  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.501 85.585  109.950 1.00 77.60  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.873 85.493  109.466 1.00 78.70  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.862 86.008  110.500 1.00 80.26  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.880 85.364  110.774 1.00 83.40  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 119.023 86.263  108.161 1.00 78.49  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.463 86.357  107.660 1.00 78.62  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 121.046 84.992  107.400 1.00 78.75  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.504 87.188  106.400 1.00 80.14  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.975 86.070  109.471 1.00 78.71  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.081 84.561  109.292 1.00 79.82  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.493 85.825  107.476 1.00 78.99  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.699 87.168  108.298 1.00 78.19  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 121.014 86.804  108.323 1.00 78.63  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.481 84.522  106.764 1.00 79.04  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.090 84.499  108.235 1.00 79.37  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.939 85.100  107.035 1.00 77.74  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.151 88.072  106.593 1.00 79.84  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.963 86.756  105.720 1.00 80.76  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.424 87.258  106.097 1.00 79.03  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.591 87.176  111.078 1.00 78.31  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.512 87.735  112.060 1.00 77.47  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.710 86.763  113.212 1.00 76.37  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.833 86.343  113.509 1.00 76.23  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 119.989 89.084  112.555 1.00 75.55  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.778 89.772  113.663 1.00 73.21  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.203 90.005  113.243 1.00 74.42  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.129 91.091  113.990 1.00 71.47  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 118.909 87.669  110.898 1.00 77.74  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.374 87.882  111.639 1.00 77.76  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 119.965 89.693  111.798 1.00 75.70  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.086 88.953  112.886 1.00 76.12  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.774 89.219  114.461 1.00 74.21  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.645 89.149  113.123 1.00 75.73  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.655 90.515  113.935 1.00 73.92  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.211 90.503  112.409 1.00 74.43  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.610 91.508  114.723 1.00 72.47  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.204 90.936  114.244 1.00 72.79  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.165 91.661  113.204 1.00 71.85  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.610 86.361  113.843 1.00 75.72  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.697 85.502  115.010 1.00 75.73  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.404 84.201  114.705 1.00 77.24  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.252 83.744  115.471 1.00 81.75  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.808 86.573  113.611 1.00 76.97  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.181 85.960  115.717 1.00 76.89  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.802 85.300  115.329 1.00 76.17  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.058 83.591  113.575 1.00 77.96  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.739 82.384  113.125 1.00 80.59  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.239 82.599  113.000 1.00 80.69  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.032 81.841  113.564 1.00 83.93  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.159 81.957  111.785 1.00 80.14  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.777 81.391  111.888 1.00 80.00  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.821 79.681  112.396 1.00 88.36  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.621 78.905  110.801 1.00 89.43  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.466 83.889  113.025 1.00 79.02  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.577 81.672  113.764 1.00 80.44  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.122 82.732  111.200 1.00 80.39  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.734 81.279  111.394 1.00 81.24  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.278 81.894  112.553 1.00 80.61  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.339 81.448  111.024 1.00 81.29  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.931 77.987  110.852 1.00 88.40  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 119.141 79.397  110.145 1.00 85.76  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.681 78.929  110.558 1.00 88.56  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.654 83.622  112.260 1.00 76.69  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.080 83.793  112.018 1.00 76.39  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.841 84.021  113.317 1.00 79.84  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.954 83.516  113.491 1.00 82.35  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.328 84.933  111.038 1.00 76.24  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.607 84.710  110.277 1.00 78.35  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.667 83.776  109.264 1.00 79.16  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.764 85.384  110.607 1.00 78.41  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.816 83.578  108.553 1.00 77.42  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.930 85.164  109.918 1.00 78.68  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 127.945 84.266  108.891 1.00 78.45  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.116 84.004  108.238 1.00 84.11  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.143 84.195  111.869 1.00 78.46  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.424 82.978  111.616 1.00 78.06  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.596 84.975  110.401 1.00 77.79  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.399 85.770  111.525 1.00 77.17  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.896 83.306  109.032 1.00 79.31  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.748 86.018  111.289 1.00 78.83  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.846 82.928  107.887 1.00 77.99  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.701 85.640  110.135 1.00 79.61  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.730 83.873  108.799 1.00 83.22  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.254 84.771  114.244 1.00 79.55  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.912 85.016  115.523 1.00 78.70  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.179 83.739  116.307 1.00 82.41  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.154 83.680  117.061 1.00 88.34  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.065 85.967  116.359 1.00 76.49  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.084 87.425  115.917 1.00 74.92  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 123.051 88.203  116.677 1.00 74.84  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.443 88.030  116.149 1.00 74.85  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.480 85.140  114.161 1.00 78.80  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.769 85.438  115.355 1.00 79.11  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.142 85.665  116.325 1.00 77.39  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.380 85.936  117.277 1.00 77.82  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.881 87.479  114.968 1.00 76.19  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.096 89.135  116.406 1.00 74.66  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.229 88.123  117.628 1.00 74.78  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.173 87.842  116.471 1.00 75.75  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.408 88.976  115.931 1.00 74.19  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.096 87.587  115.584 1.00 77.11  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.682 87.915  117.083 1.00 75.37  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.350 82.708  116.158 1.00 83.62  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.618 81.474  116.892 1.00 82.67  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 125.958 80.853  116.528 1.00 86.21  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.529 80.112  117.332 1.00 88.61  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.533 80.445  116.627 1.00 85.68  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.141 80.911  116.876 1.00 90.85  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.182 79.752  116.894 1.00 106.82 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.278 78.895  115.989 1.00 109.45 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.342 79.683  117.812 1.00 117.05 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.680 82.680  115.618 1.00 83.73  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.624 81.666  117.844 1.00 84.02  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.592 80.169  115.697 1.00 87.68  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.693 79.677  117.200 1.00 88.67  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.097 81.361  117.734 1.00 90.70  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 121.875 81.511  116.161 1.00 88.68  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.470 81.116  115.331 1.00 86.46  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.739 80.522  114.933 1.00 86.78  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 128.950 81.144  115.612 1.00 87.87  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.048 80.598  115.489 1.00 89.46  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 127.902 80.622  113.420 1.00 84.31  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.795 79.976  112.656 1.00 82.88  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.293 78.756  113.044 1.00 86.70  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.248 80.592  111.556 1.00 81.08  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.275 78.162  112.345 1.00 87.86  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.233 80.000  110.856 1.00 79.78  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.751 78.783  111.246 1.00 83.90  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.118 81.644  114.748 1.00 84.82  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.729 79.581  115.173 1.00 86.41  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 127.922 81.560  113.171 1.00 84.01  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.734 80.193  113.163 1.00 84.87  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.648 78.326  113.791 1.00 86.07  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.572 81.421  111.284 1.00 81.65  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.954 77.328  112.607 1.00 86.93  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.867 80.427  110.113 1.00 80.29  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.052 78.384  110.776 1.00 83.49  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.791 82.253  116.323 1.00 88.16  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 129.951 82.939  116.877 1.00 86.34  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.667 82.146  117.964 1.00 88.59  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.856 82.380  118.194 1.00 89.93  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.519 84.288  117.428 1.00 82.48  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.784 84.186  118.723 1.00 84.10  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.137 85.482  119.087 1.00 88.85  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.804 86.415  119.517 1.00 91.12  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 126.828 85.560  118.913 1.00 94.80  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.039 82.654  116.450 1.00 87.22  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.587 83.101  116.161 1.00 87.16  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.307 84.836  117.574 1.00 84.84  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 128.932 84.718  116.784 1.00 84.49  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.093 83.507  118.649 1.00 85.69  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.406 83.953  119.432 1.00 84.57  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.392 84.883  118.610 1.00 89.66  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.411 86.285  119.119 1.00 90.82  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 129.988 81.230  118.638 1.00 88.42  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.628 80.420  119.663 1.00 90.40  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.439 79.289  119.045 1.00 91.56  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.136 78.802  117.955 1.00 93.54  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.574 79.882  120.614 1.00 91.28  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.719 81.005  121.119 1.00 91.69  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.200 81.889  122.066 1.00 90.99  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.458 81.224  120.602 1.00 93.20  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.432 82.931  122.516 1.00 93.20  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.684 82.266  121.045 1.00 96.65  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.179 83.120  121.996 1.00 98.18  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.408 84.166  122.434 1.00 103.76 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.166 81.023  118.483 1.00 88.94  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.236 80.978  120.175 1.00 89.87  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.007 79.248  120.145 1.00 91.30  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 130.006 79.455  121.371 1.00 90.91  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.057 81.767  122.411 1.00 91.42  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.121 80.644  119.955 1.00 91.66  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.770 83.523  123.151 1.00 93.50  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.831 82.398  120.694 1.00 94.19  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.648 84.134  122.075 1.00 99.93  ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.476 78.872  119.764 1.00 91.32  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 133.437 77.918  119.230 1.00 93.23  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.745 76.670  118.722 1.00 95.94  ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 132.044 75.986  119.470 1.00 99.89  ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.447 77.540  120.306 1.00 97.18  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 133.781 76.984  121.422 1.00 104.01 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.678 79.177  120.543 1.00 92.78  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.919 78.321  118.490 1.00 93.48  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 135.062 76.880  119.944 1.00 96.08  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 134.933 78.333  120.584 1.00 96.57  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 133.156 76.482  121.165 1.00 99.66  ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 132.943 76.386  117.439 1.00 97.34  ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 132.193 75.321  116.792 1.00 102.68 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 132.306 73.995  117.526 1.00 107.69 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 131.311 73.285  117.706 1.00 112.18 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 132.689 75.106  115.373 1.00 100.04 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 132.390 73.742  114.885 1.00 103.14 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 131.085 73.351  114.664 1.00 105.22 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.399 72.813  114.753 1.00 103.38 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 130.794 72.071  114.261 1.00 108.02 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 133.118 71.529  114.349 1.00 108.44 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 131.811 71.152  114.115 1.00 110.45 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 133.382 76.890  116.899 1.00 98.04  ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 131.257 75.562  116.753 1.00 102.50 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 132.249 75.743  114.786 1.00 101.95 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 133.651 75.239  115.345 1.00 101.52 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 130.394 73.962  114.796 1.00 105.92 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 134.279 73.061  114.933 1.00 103.28 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 129.909 71.815  114.126 1.00 107.88 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 133.805 70.906  114.266 1.00 108.59 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 131.616 70.281  113.849 1.00 110.15 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.516 73.643  117.950 1.00 107.62 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.779 72.310  118.473 1.00 108.12 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.965 71.956  119.711 1.00 107.58 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.833 70.770  120.026 1.00 102.21 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.265 72.198  118.767 1.00 109.72 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.692 70.861  119.278 1.00 114.56 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.189 70.699  119.204 1.00 126.14 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.904 71.664  119.545 1.00 130.00 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 137.655 69.616  118.794 1.00 136.60 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 134.222 74.116  117.820 1.00 105.73 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.562 71.658  117.785 1.00 108.13 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.750 72.365  117.941 1.00 111.31 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.505 72.867  119.427 1.00 110.22 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.421 70.770  120.206 1.00 115.13 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.282 70.167  118.737 1.00 115.66 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.421 72.936  120.419 1.00 108.05 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.618 72.683  121.607 1.00 103.67 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.127 72.834  121.367 1.00 102.42 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.342 72.675  122.304 1.00 101.47 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.065 73.619  122.725 1.00 103.53 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.191 73.035  123.537 1.00 108.68 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.574 72.489  122.516 1.00 129.79 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 135.194 74.038  121.874 1.00 114.78 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.472 73.768  120.203 1.00 106.97 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.784 71.775  121.909 1.00 105.10 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.373 74.453  122.333 1.00 105.09 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.317 73.789  123.320 1.00 103.93 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.521 73.709  124.153 1.00 109.44 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.858 72.267  124.029 1.00 108.56 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 136.045 73.876  121.433 1.00 113.34 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 135.317 74.658  122.611 1.00 113.59 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 134.553 74.398  121.239 1.00 110.69 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.716 73.135  120.144 1.00 106.23 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.341 73.531  119.892 1.00 107.63 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.354 72.407  120.188 1.00 106.99 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.244 71.447  119.421 1.00 108.19 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.180 74.006  118.458 1.00 107.20 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.517 74.572  118.176 1.00 108.13 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.235 73.201  119.460 1.00 106.67 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.119 74.277  120.471 1.00 106.64 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.796 74.735  118.289 1.00 105.89 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.361 73.267  117.853 1.00 106.91 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.656 75.136  117.140 1.00 102.55 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.633 72.522  121.302 1.00 104.96 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.695 71.478  121.697 1.00 107.11 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.570 71.298  120.689 1.00 109.52 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.064 70.183  120.526 1.00 112.14 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.104 71.805  123.061 1.00 108.17 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.129 71.951  124.177 1.00 110.94 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.417 72.066  125.504 1.00 112.04 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 127.090 70.776  124.194 1.00 110.51 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.738 73.147  121.884 1.00 106.14 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.165 70.631  121.755 1.00 107.51 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.619 72.644  122.995 1.00 108.22 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.492 71.095  123.313 1.00 107.96 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.643 72.763  124.034 1.00 109.70 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.076 72.199  126.204 1.00 111.66 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.918 71.249  125.667 1.00 110.74 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.811 72.825  125.471 1.00 110.86 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.650 70.841  124.984 1.00 110.22 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.645 70.799  123.397 1.00 108.75 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.578 69.951  124.220 1.00 109.48 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.167 72.364  120.000 1.00 106.39 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.163 72.211  118.953 1.00 104.91 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.670 71.302  117.847 1.00 106.24 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 122.933 70.445  117.348 1.00 106.80 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.785 73.578  118.399 1.00 103.76 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 122.348 74.526  119.481 1.00 106.63 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.611 75.720  118.937 1.00 111.68 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 121.250 76.661  120.069 1.00 117.13 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 120.149 77.600  119.715 1.00 121.21 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.483 73.159  120.089 1.00 106.59 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.364 71.808  119.330 1.00 105.84 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.554 73.965  117.949 1.00 106.08 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.051 73.475  117.771 1.00 105.51 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.754 74.057  120.089 1.00 107.52 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 123.131 74.846  119.958 1.00 107.33 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.178 76.195  118.308 1.00 110.61 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 120.792 75.428  118.503 1.00 112.37 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.961 76.135  120.833 1.00 115.71 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 122.033 77.186  120.306 1.00 115.83 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 119.411 77.144  119.516 1.00 119.87 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 120.384 78.095  119.012 1.00 117.24 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 119.980 78.141  120.404 1.00 118.88 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 124.931 71.462  117.462 1.00 107.98 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.547 70.510  116.548 1.00 108.12 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.533 69.105  117.136 1.00 110.13 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.050 68.162  116.500 1.00 110.05 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 126.966 70.962  116.199 1.00 104.47 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.009 72.523  115.307 1.00 98.80  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.470 72.046  117.792 1.00 107.62 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.034 70.493  115.724 1.00 108.08 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.475 71.076  117.019 1.00 105.65 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.386 70.291  115.639 1.00 105.99 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.561 73.402  115.972 1.00 102.90 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.037 68.946  118.359 1.00 108.59 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.147 67.612  118.945 1.00 104.93 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 124.785 66.939  119.011 1.00 106.86 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 124.647 65.753  118.691 1.00 109.73 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 126.780 67.696  120.344 1.00 105.30 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.221 68.201  120.271 1.00 107.73 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 126.719 66.345  121.036 1.00 104.37 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.176 67.272  119.560 1.00 105.11 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.387 69.577  118.829 1.00 107.80 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 126.718 67.066  118.382 1.00 106.05 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.263 68.329  120.870 1.00 106.81 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 128.231 69.053  119.805 1.00 106.96 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.548 68.323  121.178 1.00 107.37 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.055 65.660  120.435 1.00 104.70 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 125.799 66.151  121.280 1.00 105.19 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.262 66.381  121.840 1.00 105.28 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 130.060 67.674  119.570 1.00 105.55 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 128.884 67.146  118.643 1.00 105.41 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 129.202 66.420  120.025 1.00 104.97 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 123.764 67.671  119.427 1.00 108.24 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.412 67.138  119.513 1.00 106.94 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 121.711 67.060  118.160 1.00 107.20 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 120.561 66.619  118.104 1.00 104.17 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 121.618 68.000  120.484 1.00 107.82 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.168 67.904  121.888 1.00 113.67 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.533 68.914  122.815 1.00 120.26 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.177 68.858  124.192 1.00 121.27 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.544 69.808  125.149 1.00 124.81 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 123.832 68.492  119.679 1.00 108.52 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.451 66.238  119.877 1.00 107.35 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.677 68.927  120.205 1.00 109.01 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 120.692 67.708  120.496 1.00 107.48 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 121.990 67.016  122.240 1.00 113.14 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.125 68.068  121.872 1.00 111.71 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.661 69.806  122.454 1.00 117.09 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.587 68.718  122.909 1.00 119.02 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.084 67.961  124.551 1.00 121.13 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 123.118 69.088  124.113 1.00 117.80 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.613 70.641  124.840 1.00 122.30 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 120.682 69.608  125.253 1.00 125.04 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 121.951 69.759  125.941 1.00 123.69 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.374 67.480  117.083 1.00 108.05 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 121.839 67.394  115.721 1.00 104.70 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.417 67.937  115.634 1.00 104.79 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.530 67.337  115.025 1.00 102.01 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 121.901 65.960  115.203 1.00 102.38 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.314 65.435  115.084 1.00 102.69 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.061 66.090  113.945 1.00 103.71 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.447 65.500  113.814 1.00 106.55 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.177 66.019  112.624 1.00 111.40 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.176 67.792  117.111 1.00 107.66 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.389 67.942  115.139 1.00 105.39 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.416 65.380  115.812 1.00 103.39 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.495 65.925  114.321 1.00 103.33 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 123.796 65.614  115.908 1.00 104.66 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.285 64.480  114.913 1.00 103.43 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 123.583 65.938  113.113 1.00 103.84 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.149 67.042  114.114 1.00 105.50 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 125.962 65.724  114.606 1.00 106.88 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 125.374 64.536  113.726 1.00 105.77 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 126.984 65.644  112.577 1.00 111.86 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.274 66.903  112.688 1.00 110.67 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 125.725 65.830  111.880 1.00 109.83 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.195 69.079  116.270 1.00 107.81 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.837 69.559  116.483 1.00 107.15 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.268 70.223  115.238 1.00 103.30 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.081 70.070  114.937 1.00 102.82 ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.824 70.544  117.642 1.00 113.62 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.497 70.006  118.879 1.00 118.42 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.274 70.886  120.087 1.00 126.56 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.292 72.125  119.929 1.00 127.34 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 119.083 70.340  121.193 1.00 130.95 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.792 69.482  116.735 1.00 108.87 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.265 68.809  116.714 1.00 107.55 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.291 71.351  117.371 1.00 112.85 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.903 70.754  117.865 1.00 114.35 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 119.145 69.122  119.074 1.00 114.90 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.453 69.957  118.716 1.00 114.35 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 119.094 70.960  114.512 1.00 100.41 ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.632 71.781  113.404 1.00 96.99  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.604 71.730  112.236 1.00 100.70 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.731 72.228  112.354 1.00 102.22 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.469 73.225  113.864 1.00 93.47  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 117.197 73.475  114.611 1.00 95.64  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 116.001 73.339  113.714 1.00 98.25  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 116.143 73.197  112.504 1.00 92.60  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.812 73.426  114.290 1.00 103.98 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.924 71.076  114.707 1.00 102.01 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.767 71.459  113.111 1.00 98.45  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 119.209 73.449  114.453 1.00 96.67  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 118.481 73.808  113.088 1.00 95.78  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.115 72.828  115.330 1.00 97.91  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 117.209 74.377  114.971 1.00 96.79  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 114.099 73.348  113.814 1.00 101.74 ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.751 73.512  115.145 1.00 101.61 ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.222 71.151  111.095 1.00 99.76  ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.192 71.035  110.000 1.00 97.56  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.652 72.390  109.510 1.00 94.29  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.818 72.556  109.138 1.00 93.58  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.418 70.267  108.922 1.00 97.12  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.992 70.541  109.214 1.00 94.73  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.896 70.656  110.701 1.00 96.82  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.972 70.533  110.277 1.00 97.28  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.666 70.593  108.042 1.00 97.17  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.608 69.317  109.003 1.00 96.89  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.730 71.374  108.789 1.00 95.08  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.445 69.807  108.890 1.00 94.86  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.201 71.279  110.969 1.00 97.02  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.746 69.778  111.089 1.00 97.17  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.755 73.372  109.509 1.00 91.24  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.111 74.730  109.129 1.00 89.63  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.060 75.385  110.114 1.00 91.57  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.563 76.473  109.827 1.00 93.57  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.858 75.589  109.015 1.00 88.49  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 118.179 75.627  110.252 1.00 91.40  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.933 73.276  109.747 1.00 93.33  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.547 74.714  108.261 1.00 90.75  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 119.110 76.491  108.764 1.00 88.00  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.272 75.203  108.344 1.00 90.25  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.417 75.968  110.156 1.00 91.50  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.304 74.768  111.265 1.00 95.95  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.448 75.117  112.094 1.00 95.39  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.619 74.179  111.843 1.00 93.29  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.691 74.613  111.415 1.00 93.04  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.064 75.078  113.577 1.00 95.40  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.187 75.443  114.487 1.00 91.72  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.361 76.710  114.998 1.00 89.21  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.218 74.704  114.952 1.00 91.60  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.425 76.719  115.781 1.00 90.42  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 124.975 75.521  115.750 1.00 87.48  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.919 74.037  111.500 1.00 95.84  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.735 76.021  111.886 1.00 93.22  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.338 75.705  113.731 1.00 94.24  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.776 74.179  113.805 1.00 95.11  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.805 77.360  114.930 1.00 91.33  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.380 73.806  114.765 1.00 94.12  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.746 77.450  116.260 1.00 91.45  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.429 72.893  112.107 1.00 93.19  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.566 72.011  112.304 1.00 94.68  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.303 71.697  111.010 1.00 92.91  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.468 71.296  111.062 1.00 92.64  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.119 70.745  113.037 1.00 99.88  ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.178 69.805  112.316 1.00 101.33 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.595 69.052  111.230 1.00 100.14 ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.894 69.605  112.791 1.00 100.36 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.740 68.164  110.613 1.00 97.67  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.037 68.720  112.184 1.00 99.29  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.465 68.005  111.096 1.00 98.38  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.609 67.122  110.488 1.00 103.63 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.671 72.558  112.333 1.00 95.32  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.199 72.465  112.883 1.00 95.78  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 124.913 70.233  113.259 1.00 100.80 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.676 71.017  113.857 1.00 99.75  ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.468 69.138  110.920 1.00 99.69  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.609 70.074  113.544 1.00 100.93 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 123.029 67.661  109.884 1.00 98.97  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.169 68.612  112.507 1.00 100.32 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 121.014 66.689  109.892 1.00 102.08 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.667 71.870  109.854 1.00 89.32  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.406 71.775  108.601 1.00 85.29  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.433 72.886  108.453 1.00 84.26  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.467 72.693  107.809 1.00 79.61  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.430 71.847  107.438 1.00 87.65  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.589 70.624  107.284 1.00 89.23  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.588 70.813  106.181 1.00 91.05  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.855 69.530  105.898 1.00 94.48  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 120.944 69.678  104.734 1.00 99.73  ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.838 72.086  109.773 1.00 92.21  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.870 70.923  108.559 1.00 87.27  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.836 72.604  107.575 1.00 89.79  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.931 71.971  106.615 1.00 87.96  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.158 69.870  107.058 1.00 89.56  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.111 70.454  108.112 1.00 91.90  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 121.941 71.486  106.447 1.00 92.09  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.048 71.091  105.372 1.00 91.51  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.499 68.832  105.696 1.00 94.29  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.326 69.286  106.675 1.00 94.58  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.507 68.915  104.591 1.00 99.69  ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.352 70.325  104.891 1.00 97.93  ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.412 69.885  104.004 1.00 98.42  ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.170 74.045  109.038 1.00 87.27  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.801 75.281  108.612 1.00 84.48  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.757 75.871  109.626 1.00 87.51  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.669 76.601  109.240 1.00 90.89  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.714 76.303  108.278 1.00 84.03  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.947 75.875  107.063 1.00 83.89  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.583 75.730  105.851 1.00 83.65  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.600 75.574  107.134 1.00 84.51  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.908 75.300  104.745 1.00 81.80  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.913 75.138  106.025 1.00 81.79  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.575 75.000  104.839 1.00 79.86  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.898 74.615  103.718 1.00 82.17  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.483 74.165  109.537 1.00 88.27  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.312 75.112  107.804 1.00 83.80  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.096 76.367  109.025 1.00 85.38  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.121 77.166  108.101 1.00 84.41  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.493 75.922  105.790 1.00 84.03  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.157 75.641  107.951 1.00 86.02  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.357 75.201  103.936 1.00 83.46  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 122.002 74.950  106.079 1.00 83.78  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.355 74.794  103.034 1.00 83.87  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.559 75.581  110.907 1.00 86.31  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.314 76.257  111.951 1.00 88.55  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.810 76.222  111.674 1.00 91.69  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.482 77.257  111.691 1.00 91.08  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.994 75.618  113.298 1.00 90.45  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.592 76.334  114.465 1.00 91.56  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.307 75.990  115.766 1.00 90.78  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.449 77.378  114.530 1.00 89.95  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.962 76.791  116.585 1.00 93.98  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.649 77.654  115.860 1.00 94.07  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.893 75.121  111.194 1.00 87.87  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.050 77.188  111.980 1.00 88.30  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 127.030 75.612  113.417 1.00 90.59  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.330 74.707  113.301 1.00 91.88  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.789 77.860  113.811 1.00 90.40  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.923 76.769  117.515 1.00 95.06  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.151 78.280  116.173 1.00 92.91  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.346 75.034  111.407 1.00 94.14  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.790 74.895  111.263 1.00 92.47  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.333 75.721  110.108 1.00 90.46  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.398 76.335  110.220 1.00 92.32  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 132.153 73.433  111.065 1.00 93.84  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.632 73.202  111.123 1.00 97.43  ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.974 71.743  111.247 1.00 107.10 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 133.185 70.909  110.758 1.00 111.35 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 135.029 71.427  111.832 1.00 113.83 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.912 74.291  111.421 1.00 93.59  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.219 75.204  112.078 1.00 95.19  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.736 72.906  111.765 1.00 98.65  ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.833 73.142  110.195 1.00 95.86  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 134.038 73.541  110.309 1.00 98.84  ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.994 73.666  111.895 1.00 100.13 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.615 75.756  108.994 1.00 86.32  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 132.063 76.543  107.855 1.00 81.98  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 132.032 78.032  108.156 1.00 83.20  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 133.021 78.740  107.947 1.00 82.60  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 131.181 76.226  106.654 1.00 85.39  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.509 77.023  105.428 1.00 89.19  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.594 76.642  104.293 1.00 96.82  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.866 77.495  103.073 1.00 103.79 ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 129.946 77.172  101.945 1.00 106.74 ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.844 75.385  108.897 1.00 87.87  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.976 76.298  107.634 1.00 84.40  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 131.283 75.285  106.434 1.00 86.75  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 130.257 76.407  106.890 1.00 86.97  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.382 77.968  105.608 1.00 89.84  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.425 76.847  105.160 1.00 88.61  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.741 75.711  104.057 1.00 96.66  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.671 76.778  104.563 1.00 95.16  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.740 78.429  103.307 1.00 100.54 ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 131.778 77.346  102.776 1.00 103.14 ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 129.101 77.304  102.195 1.00 104.28 ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 130.047 76.320  101.704 1.00 104.88 ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 130.127 77.694  101.247 1.00 103.55 ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.907 78.524  108.644 1.00 84.71  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.703 79.954  108.823 1.00 82.28  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.383 80.510  110.063 1.00 81.75  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.428 81.731  110.232 1.00 80.47  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.209 80.211  108.821 1.00 82.59  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.649 80.224  107.441 1.00 79.78  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.733 81.318  106.612 1.00 77.16  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.097 79.234  106.705 1.00 81.34  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.198 81.020  105.444 1.00 76.73  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.830 79.753  105.465 1.00 77.12  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.222 78.044  108.853 1.00 85.54  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.076 80.417  108.056 1.00 81.79  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.763 79.508  109.324 1.00 83.11  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.031 81.073  109.230 1.00 81.85  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.041 82.090  106.837 1.00 78.11  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.965 78.354  106.979 1.00 83.11  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.128 81.590  104.713 1.00 76.51  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.891 79.639  110.929 1.00 83.89  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.398 80.030  112.238 1.00 84.15  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.285 81.272  112.208 1.00 84.86  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.000 82.267  112.883 1.00 85.40  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.174 78.860  112.827 1.00 86.25  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.853 79.215  114.109 1.00 83.92  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.129 79.656  115.193 1.00 85.78  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.220 79.097  114.238 1.00 82.73  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 133.749 79.996  116.362 1.00 86.33  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 135.849 79.439  115.398 1.00 82.41  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.110 79.891  116.457 1.00 84.31  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 135.735 80.193  117.637 1.00 87.25  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.787 78.791  110.847 1.00 85.64  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.646 80.217  112.823 1.00 85.09  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.559 78.129  113.001 1.00 87.71  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.852 78.579  112.191 1.00 85.81  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.202 79.728  115.125 1.00 87.98  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.725 78.809  113.509 1.00 84.21  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.250 80.306  117.084 1.00 88.07  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.774 79.351  115.474 1.00 83.46  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 136.569 80.156  117.538 1.00 87.00  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.366 81.237  111.430 1.00 81.21  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.352 82.315  111.492 1.00 76.53  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.733 83.666  111.163 1.00 75.10  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 134.944 84.653  111.876 1.00 70.87  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.504 82.016  110.537 1.00 74.31  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.594 80.569  110.940 1.00 80.76  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.713 82.364  112.392 1.00 78.28  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.154 81.937  109.635 1.00 75.69  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.149 82.740  110.581 1.00 74.69  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 136.925 81.182  110.803 1.00 76.75  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 133.956 83.723  110.090 1.00 75.85  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.280 84.954  109.711 1.00 74.38  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.187 85.350  110.696 1.00 75.18  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 131.951 86.542  110.906 1.00 76.40  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.713 84.791  108.308 1.00 71.80  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.226 86.080  107.735 1.00 76.70  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.958 87.061  107.692 1.00 80.94  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 131.000 86.083  107.242 1.00 79.78  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.792 83.054  109.574 1.00 76.85  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 133.931 85.674  109.688 1.00 75.69  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.413 84.452  107.726 1.00 74.02  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 131.971 84.165  108.333 1.00 75.38  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.525 85.365  107.262 1.00 78.08  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.696 86.789  106.855 1.00 77.81  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.531 84.382  111.328 1.00 75.43  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.554 84.713  112.360 1.00 76.29  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.187 85.416  113.553 1.00 77.44  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.597 86.345  114.112 1.00 76.24  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.835 83.448  112.815 1.00 81.64  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.684 83.541  111.232 1.00 77.71  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 129.890 85.314  111.983 1.00 76.89  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.471 82.863  113.258 1.00 82.35  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.124 83.691  113.430 1.00 81.67  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.462 83.002  112.037 1.00 80.92  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.383 85.001  113.961 1.00 78.17  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.065 85.703  115.044 1.00 74.99  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.367 87.153  114.678 1.00 74.91  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.108 88.066  115.467 1.00 76.67  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.348 84.964  115.412 1.00 75.04  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 132.812 84.330  113.634 1.00 78.12  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.490 85.708  115.827 1.00 76.69  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.769 85.412  116.163 1.00 74.91  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.126 84.050  115.655 1.00 78.05  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 134.947 84.966  114.647 1.00 75.78  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.910 87.388  113.485 1.00 74.48  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.181 88.758  113.055 1.00 74.79  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.884 89.547  112.889 1.00 74.49  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.827 90.738  113.205 1.00 72.87  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.021 88.756  111.766 1.00 76.48  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.348 88.039  112.010 1.00 75.11  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.285 90.177  111.295 1.00 79.34  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.248 87.985  110.804 1.00 77.80  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.152 86.779  112.927 1.00 74.99  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.705 89.200  113.743 1.00 74.67  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.532 88.281  111.074 1.00 76.52  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.827 88.501  112.717 1.00 74.60  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.167 87.125  112.281 1.00 75.17  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.810 90.640  111.967 1.00 79.60  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.773 90.151  110.456 1.00 80.78  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.442 90.638  111.157 1.00 78.35  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.586 88.875  110.613 1.00 81.92  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.990 87.388  110.994 1.00 77.62  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.743 87.649  110.046 1.00 78.67  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.838 88.911  112.360 1.00 76.77  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.533 89.563  112.270 1.00 74.70  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.013 89.992  113.635 1.00 73.36  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.393 91.052  113.763 1.00 75.99  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.539 88.616  111.605 1.00 76.53  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.129 89.138  111.530 1.00 75.28  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.742 89.999  110.527 1.00 76.35  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.185 88.751  112.457 1.00 73.60  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.444 90.462  110.457 1.00 74.48  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.889 89.213  112.384 1.00 70.85  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.518 90.058  111.380 1.00 68.85  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.857 88.105  112.058 1.00 76.41  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.611 90.357  111.715 1.00 74.70  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.837 88.439  110.698 1.00 76.05  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.518 87.786  112.110 1.00 76.03  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.364 90.271  109.889 1.00 75.89  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.427 88.172  113.146 1.00 75.08  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.189 91.028  109.762 1.00 74.65  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.260 88.936  113.013 1.00 73.47  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.642 90.370  111.330 1.00 69.67  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.254 89.187  114.667 1.00 72.64  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.785 89.549  115.998 1.00 71.86  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.325 90.893  116.464 1.00 73.83  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.665 91.583  117.246 1.00 71.87  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.172 88.460  116.993 1.00 75.81  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.649 88.424  114.617 1.00 74.38  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.815 89.608  115.983 1.00 72.64  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.137 88.456  117.097 1.00 75.74  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.873 87.602  116.650 1.00 77.30  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.746 88.643  117.846 1.00 76.85  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.507 91.292  115.999 1.00 76.98  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.057 92.589  116.374 1.00 74.94  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.564 93.733  115.507 1.00 72.93  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 131.721 94.892  115.894 1.00 74.43  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.579 92.560  116.288 1.00 78.02  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.190 91.564  117.230 1.00 90.32  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.529 91.199  118.220 1.00 95.00  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.336 91.143  116.985 1.00 101.63 ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 131.989 90.846  115.443 1.00 76.92  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 131.814 92.784  117.293 1.00 76.83  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 133.841 92.321  115.384 1.00 78.98  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 133.927 93.438  116.513 1.00 79.90  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 130.973 93.445  114.357 1.00 72.95  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.713 94.500  113.395 1.00 70.67  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.733 95.516  113.948 1.00 72.23  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.740 95.170  114.591 1.00 75.84  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.161 93.926  112.101 1.00 74.64  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.915 94.974  111.184 1.00 75.83  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.766 92.652  114.093 1.00 74.63  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.544 94.960  113.194 1.00 71.64  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.806 93.308  111.721 1.00 74.99  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.326 93.468  112.290 1.00 74.67  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.590 95.095  110.698 1.00 75.35  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.016 96.776  113.677 1.00 72.01  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.124 97.873  114.000 1.00 75.55  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.969 98.006  113.020 1.00 76.46  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.162 98.927  113.160 1.00 80.07  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.943 99.155  114.038 1.00 74.81  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 131.019 99.094  115.084 1.00 73.33  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.839 100.345 115.114 1.00 75.78  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.939 100.209 116.129 1.00 81.19  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.849 101.381 116.111 1.00 87.75  ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.738 97.028  113.282 1.00 72.94  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.750 97.730  114.885 1.00 75.41  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.366 99.291  113.174 1.00 74.36  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.359 99.903  114.246 1.00 75.76  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.608 98.981  115.957 1.00 74.54  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.612 98.349  114.896 1.00 73.52  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.240 100.491 114.242 1.00 75.31  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 131.278 101.097 115.362 1.00 76.29  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.547 100.141 117.016 1.00 80.72  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.460 99.414  115.933 1.00 79.24  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.394 102.123 116.300 1.00 86.23  ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.493 101.274 116.718 1.00 86.71  ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 134.220 101.464 115.306 1.00 85.44  ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.865 97.117  112.042 1.00 74.14  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 127.069 97.377  110.850 1.00 72.37  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.057 96.267  110.599 1.00 74.10  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.579 96.110  109.475 1.00 76.37  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 128.005 97.549  109.657 1.00 72.33  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 127.460 98.484  108.626 1.00 75.46  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 126.282 98.823  108.642 1.00 82.14  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.327 98.956  107.748 1.00 74.28  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.408 96.459  111.954 1.00 74.43  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.576 98.205  110.970 1.00 74.04  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.848 97.913  109.974 1.00 73.48  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 128.153 96.684  109.240 1.00 73.92  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 129.152 98.711  107.784 1.00 74.38  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 128.071 99.522  107.152 1.00 74.86  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.743 95.489  111.628 1.00 73.51  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.230 94.140  111.429 1.00 72.72  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.942 94.111  110.618 1.00 73.29  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.790 93.277  109.721 1.00 74.54  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 125.039 93.479  112.788 1.00 69.86  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.368 93.136  113.413 1.00 70.03  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.261 92.716  114.847 1.00 70.94  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.287 93.016  115.519 1.00 73.99  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.274 92.021  115.330 1.00 74.46  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 125.989 95.653  112.434 1.00 73.70  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.892 93.623  110.941 1.00 73.33  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.568 94.089  113.379 1.00 71.16  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.531 92.659  112.678 1.00 71.48  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.767 92.404  112.914 1.00 72.19  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.945 93.916  113.370 1.00 71.97  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.264 91.758  116.150 1.00 73.74  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.945 91.831  114.824 1.00 74.14  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.997 95.000  110.915 1.00 71.07  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.713 94.939  110.221 1.00 72.33  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.826 95.297  108.743 1.00 76.68  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.055 94.784  107.927 1.00 77.20  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.695 95.826  110.922 1.00 67.75  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.283 95.537  110.483 1.00 67.09  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.297 96.368  111.250 1.00 68.72  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.894 96.109  110.780 1.00 71.30  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.929 97.008  111.456 1.00 75.59  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.041 95.575  111.554 1.00 71.33  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.382 94.027  110.270 1.00 72.38  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.749 95.670  111.879 1.00 68.55  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.891 96.756  110.724 1.00 69.64  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.189 95.747  109.539 1.00 68.88  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.081 94.599  110.639 1.00 68.77  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.351 96.141  112.192 1.00 69.14  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.498 97.309  111.117 1.00 69.96  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.841 96.269  109.824 1.00 71.43  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.651 95.191  110.981 1.00 70.81  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 115.957 96.875  112.337 1.00 74.45  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 116.132 97.858  111.285 1.00 74.61  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.103 96.842  111.166 1.00 75.02  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.761 96.168  108.374 1.00 77.99  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 122.942 96.495  106.964 1.00 75.49  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.387 95.271  106.183 1.00 75.24  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 122.940 95.037  105.055 1.00 73.43  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 123.978 97.599  106.805 1.00 77.99  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.701 98.657  107.724 1.00 81.22  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 123.954 98.144  105.393 1.00 77.69  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.316 96.550  108.910 1.00 76.30  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.101 96.806  106.592 1.00 75.19  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.862 97.236  106.980 1.00 77.29  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.414 98.880  108.112 1.00 79.83  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.172 97.441  104.760 1.00 76.82  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.607 98.857  105.305 1.00 77.81  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.072 98.492  105.186 1.00 77.21  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.288 94.490  106.767 1.00 75.04  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.782 93.289  106.111 1.00 72.78  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.641 92.310  105.876 1.00 71.91  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.498 91.745  104.789 1.00 69.21  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 125.889 92.661  106.974 1.00 74.26  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.120 93.549  106.978 1.00 74.57  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.271 91.293  106.462 1.00 76.53  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 127.942 93.395  108.219 1.00 75.80  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.621 94.632  107.548 1.00 75.13  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.163 93.525  105.249 1.00 73.33  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.561 92.575  107.885 1.00 73.97  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.678 93.317  106.219 1.00 74.37  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.845 94.478  106.914 1.00 74.34  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.039 90.976  106.966 1.00 75.01  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.501 91.361  105.521 1.00 75.34  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.527 90.681  106.578 1.00 76.03  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.406 93.662  108.984 1.00 74.73  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.210 92.466  108.312 1.00 75.16  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.726 93.964  108.153 1.00 75.71  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 122.810 92.102  106.895 1.00 74.03  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.659 91.216  106.755 1.00 72.90  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.644 91.726  105.743 1.00 72.81  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.058 90.935  105.000 1.00 73.60  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.000 91.006  108.111 1.00 74.38  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.069 90.140  109.251 1.00 88.02  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 122.918 92.425  107.685 1.00 74.45  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 121.971 90.351  106.444 1.00 74.22  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.784 91.871  108.496 1.00 74.53  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.191 90.481  107.995 1.00 75.31  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.177 89.026  108.813 1.00 80.72  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.391 93.031  105.708 1.00 71.64  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.423 93.527  104.737 1.00 70.75  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 119.863 93.234  103.307 1.00 71.20  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.050 92.818  102.477 1.00 71.75  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.179 95.018  104.930 1.00 72.78  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.068 95.538  104.032 1.00 76.75  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 116.744 94.845  104.289 1.00 74.25  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.130 95.025  105.331 1.00 68.85  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.306 94.037  103.339 1.00 74.95  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 120.728 93.623  106.235 1.00 73.06  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.583 93.064  104.883 1.00 71.72  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 118.922 95.180  105.853 1.00 72.78  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 119.993 95.505  104.721 1.00 73.25  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 117.946 96.487  104.201 1.00 74.96  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.312 95.398  103.102 1.00 75.22  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 116.758 93.939  102.612 1.00 75.37  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.548 93.639  103.431 1.00 73.51  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.138 93.457  102.995 1.00 70.86  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.642 93.121  101.667 1.00 70.93  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.477 91.636  101.355 1.00 70.65  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.028 91.264  100.267 1.00 70.94  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.105 93.529  101.548 1.00 71.28  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.701 93.219  100.203 1.00 73.39  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 124.937 94.016  99.938  1.00 81.05  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 124.872 95.228  99.775  1.00 84.89  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.067 93.342  99.825  1.00 84.44  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 121.727 93.784  103.531 1.00 71.88  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.139 93.621  101.003 1.00 71.90  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.173 94.488  101.687 1.00 72.55  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.624 93.061  102.222 1.00 72.63  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 123.934 92.277  100.167 1.00 74.85  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.052 93.428  99.511  1.00 74.28  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.054 92.483  99.876  1.00 80.53  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.774 93.733  99.543  1.00 82.13  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 121.819 90.772  102.304 1.00 72.06  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.688 89.338  102.073 1.00 71.52  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.243 88.940  101.790 1.00 72.69  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 119.975 88.155  100.875 1.00 73.32  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.234 88.574  103.274 1.00 73.82  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.132 90.987  103.077 1.00 72.21  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.220 89.096  101.297 1.00 72.13  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.731 88.827  104.065 1.00 73.64  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.145 87.621  103.112 1.00 73.92  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.171 88.805  103.391 1.00 73.92  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.298 89.451  102.576 1.00 74.24  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 117.891 89.127  102.348 1.00 73.17  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.408 89.627  100.994 1.00 72.74  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.562 88.990  100.361 1.00 72.83  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.030 89.686  103.492 1.00 73.22  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.564 89.650  103.130 1.00 75.40  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.258 88.874  104.736 1.00 73.71  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.442 89.990  103.232 1.00 73.39  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.793 88.161  102.353 1.00 73.08  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.285 90.606  103.671 1.00 73.08  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.048 89.878  103.921 1.00 75.90  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.380 90.298  102.430 1.00 75.60  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.328 88.756  102.835 1.00 75.62  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.198 88.919  104.976 1.00 73.75  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.713 89.233  105.455 1.00 74.37  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.008 87.952  104.558 1.00 75.29  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 117.929 90.758  100.521 1.00 71.41  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.561 91.228  99.189  1.00 67.41  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 117.868 90.206  98.100  1.00 70.00  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.052 90.000  97.197  1.00 70.76  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.273 92.538  98.875  1.00 71.14  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 117.966 93.616  99.871  1.00 78.68  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.875 93.574  100.469 1.00 82.74  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 118.806 94.518  100.048 1.00 85.88  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.486 91.260  100.944 1.00 72.84  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.605 91.400  99.173  1.00 70.50  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 119.233 92.387  98.880  1.00 72.95  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 117.990 92.849  98.000  1.00 72.42  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.027 89.552  98.162  1.00 71.61  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.377 88.616  97.097  1.00 70.79  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.455 87.406  97.086  1.00 71.07  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.107 86.899  96.016  1.00 70.15  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 120.825 88.155  97.241  1.00 69.90  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 120.968 87.430  98.464  1.00 75.20  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.776 89.327  97.254  1.00 65.96  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.607 89.625  98.795  1.00 71.74  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.290 89.067  96.242  1.00 70.60  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.055 87.579  96.494  1.00 70.23  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 120.645 87.875  99.100  1.00 73.41  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.706 89.801  98.098  1.00 69.10  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.687 89.008  97.147  1.00 67.51  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.568 89.935  96.527  1.00 68.18  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.030 86.943  98.259  1.00 72.40  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.053 85.860  98.314  1.00 71.52  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 115.718 86.308  97.733  1.00 71.11  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.101 85.596  96.937  1.00 72.87  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 116.902 85.346  99.756  1.00 72.81  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 115.915 84.206  99.798  1.00 75.33  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.235 84.879  100.279 1.00 74.98  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.275 87.248  99.025  1.00 72.34  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.376 85.123  97.771  1.00 72.11  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.577 86.061  100.327 1.00 73.05  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.161 83.554  99.122  1.00 75.15  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 115.937 83.795  100.677 1.00 75.15  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.024 84.548  99.615  1.00 75.58  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.600 84.225  99.661  1.00 75.15  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.108 84.471  101.151 1.00 75.10  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 118.837 85.637  100.351 1.00 74.25  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.243 87.486  98.131  1.00 71.80  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.032 88.036  97.529  1.00 72.37  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.196 88.262  96.033  1.00 72.95  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.274 88.000  95.255  1.00 74.34  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.669 89.348  98.211  1.00 71.47  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.047 89.223  99.590  1.00 73.31  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.022 90.567  100.258 1.00 70.96  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 111.642 88.684  99.476  1.00 73.85  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.622 87.999  98.711  1.00 72.40  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.301 87.411  97.658  1.00 72.60  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.479 89.878  98.302  1.00 72.12  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.037 89.823  97.647  1.00 71.32  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 113.574 88.612  100.131 1.00 74.33  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 113.932 90.898  100.332 1.00 71.94  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.488 91.178  99.725  1.00 70.60  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.633 90.471  101.143 1.00 72.58  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.133 89.258  98.881  1.00 71.75  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 111.671 87.781  99.120  1.00 74.57  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.236 88.680  100.357 1.00 74.85  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.367 88.739  95.614  1.00 72.16  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.605 88.975  94.195  1.00 73.28  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.502 87.694  93.386  1.00 71.41  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 114.949 87.690  92.284  1.00 73.71  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 116.980 89.607  93.998  1.00 74.87  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.015 88.970  96.130  1.00 72.04  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 114.937 89.594  93.858  1.00 73.57  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.026 90.428  94.514  1.00 74.18  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.660 88.985  94.303  1.00 73.05  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.106 89.801  93.055  1.00 73.37  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.046 86.599  93.905  1.00 72.34  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 115.984 85.341  93.175  1.00 75.22  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.548 84.879  92.979  1.00 75.18  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.185 84.399  91.902  1.00 75.88  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 116.807 84.278  93.892  1.00 75.94  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.057 83.063  93.039  1.00 74.28  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 117.989 82.105  93.731  1.00 78.11  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.201 80.868  92.900  1.00 84.77  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 118.995 81.162  91.677  1.00 88.57  ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.488 86.569  94.644  1.00 72.71  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.374 85.471  92.295  1.00 74.99  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.668 84.657  94.133  1.00 75.27  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.334 83.995  94.692  1.00 75.25  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.215 82.607  92.876  1.00 75.24  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.461 83.336  92.200  1.00 74.54  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 118.849 82.535  93.869  1.00 78.13  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 117.604 81.840  94.582  1.00 78.74  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 118.686 80.210  93.426  1.00 84.14  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 117.340 80.511  92.629  1.00 84.09  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 118.564 81.752  91.168  1.00 85.33  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 119.119 80.414  91.209  1.00 88.62  ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 119.789 81.497  91.901  1.00 87.09  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 113.713 85.018  94.004  1.00 74.71  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.300 84.699  93.838  1.00 72.47  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.661 85.487  92.706  1.00 76.34  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 110.918 84.919  91.901  1.00 79.34  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.544 84.941  95.138  1.00 73.88  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 111.931 83.979  96.226  1.00 81.36  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.096 84.184  97.465  1.00 88.42  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.491 83.199  98.550  1.00 97.32  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.613 83.297  99.753  1.00 101.23 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 113.933 85.301  94.787  1.00 75.15  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.216 83.757  93.621  1.00 73.79  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 111.734 85.841  95.452  1.00 74.95  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.592 84.843  94.974  1.00 74.81  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 111.792 83.071  95.911  1.00 81.35  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 112.864 84.114  96.458  1.00 79.47  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.236 85.084  97.803  1.00 84.50  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.159 84.046  97.250  1.00 86.89  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.419 82.297  98.198  1.00 95.30  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.406 83.376  98.825  1.00 92.12  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 110.748 84.072  100.170 1.00 96.97  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 110.795 82.630  100.316 1.00 97.26  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 109.757 83.242  99.510  1.00 100.13 ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 111.923 86.786  92.612  1.00 77.51  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.311 87.535  91.520  1.00 78.26  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 111.850 87.112  90.154  1.00 77.25  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.080 87.000  89.196  1.00 77.24  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.434 89.036  91.749  1.00 81.99  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 110.448 89.768  90.861  1.00 87.60  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.142 91.174  91.283  1.00 94.12  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.494 91.182  92.585  1.00 98.91  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 108.882 92.233  93.112  1.00 107.49 ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 108.725 93.356  92.432  1.00 110.42 ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.417 92.157  94.355  1.00 107.18 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.429 87.239  93.144  1.00 76.82  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.363 87.327  91.520  1.00 78.64  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.229 89.240  92.677  1.00 82.66  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.333 89.331  91.529  1.00 81.84  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 110.816 89.806  89.963  1.00 87.51  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 109.611 89.277  90.850  1.00 87.49  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 110.967 91.683  91.344  1.00 93.85  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 109.541 91.578  90.637  1.00 95.87  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.561 90.475  93.072  1.00 96.29  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 108.310 94.019  92.794  1.00 109.76 ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 108.997 93.414  91.618  1.00 107.50 ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.019 92.835  94.707  1.00 107.29 ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 108.526 91.435  94.812  1.00 104.85 ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.156 86.867  90.038  1.00 77.72  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.705 86.368  88.777  1.00 75.92  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.009 85.075  88.374  1.00 77.07  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.602 84.899  87.222  1.00 76.80  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.228 86.167  88.901  1.00 74.93  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.779 85.341  87.748  1.00 74.79  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 115.929 87.493  88.931  1.00 75.40  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.735 86.971  90.667  1.00 77.15  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.546 87.025  88.079  1.00 76.31  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.422 85.699  89.729  1.00 75.62  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.521 85.750  86.906  1.00 75.47  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.433 84.435  87.799  1.00 75.37  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.747 85.315  87.821  1.00 73.76  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 116.880 87.341  89.063  1.00 74.72  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.574 88.028  89.659  1.00 75.69  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.783 87.944  88.083  1.00 75.51  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 112.875 84.149  89.316  1.00 78.00  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.213 82.882  89.033  1.00 78.10  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.760 83.073  88.621  1.00 78.97  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.292 82.460  87.657  1.00 81.39  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.291 81.982  90.258  1.00 81.51  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.694 81.543  90.556  1.00 92.83  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.568 81.737  89.690  1.00 97.62  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 113.929 81.000  91.652  1.00 97.41  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.188 84.218  90.115  1.00 78.76  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.673 82.439  88.302  1.00 80.50  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 111.956 82.470  91.028  1.00 81.06  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.750 81.190  90.104  1.00 83.03  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.028 83.923  89.339  1.00 78.84  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.631 84.163  88.998  1.00 76.65  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.444 84.549  87.541  1.00 76.56  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.490 84.107  86.896  1.00 79.62  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.066 85.276  89.874  1.00 76.50  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 107.892 84.851  91.204  1.00 81.12  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.305 84.339  90.040  1.00 78.74  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.118 83.355  89.165  1.00 77.61  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.677 86.031  89.856  1.00 77.61  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.205 85.544  89.515  1.00 76.36  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.310 85.333  91.575  1.00 79.49  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.343 85.358  86.999  1.00 77.15  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.182 85.789  85.618  1.00 76.71  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.685 84.783  84.595  1.00 77.58  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.188 84.776  83.467  1.00 80.47  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 109.894 87.121  85.413  1.00 75.72  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.388 88.264  86.286  1.00 77.24  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.905 89.572  85.746  1.00 80.47  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 107.873 88.293  86.344  1.00 78.67  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.045 85.657  87.398  1.00 77.91  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.238 85.917  85.438  1.00 77.31  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.838 87.000  85.610  1.00 76.85  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.788 87.389  84.486  1.00 76.22  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.724 88.150  87.190  1.00 77.60  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.869 89.515  85.653  1.00 79.88  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.496 89.741  84.881  1.00 79.34  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.674 90.282  86.367  1.00 80.21  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.553 87.523  86.841  1.00 77.28  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.523 88.274  85.438  1.00 78.75  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.593 89.108  86.790  1.00 78.64  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 110.650 83.937  84.936  1.00 75.62  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.327 83.165  83.905  1.00 76.56  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.047 81.668  83.919  1.00 76.84  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.287 81.013  82.904  1.00 76.17  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 112.836 83.404  84.000  1.00 80.38  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.189 84.837  83.670  1.00 80.88  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.667 85.064  83.520  1.00 84.36  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.468 84.156  83.709  1.00 82.61  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.041 86.286  83.178  1.00 88.57  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 111.004 83.889  85.718  1.00 77.25  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.047 83.493  83.036  1.00 77.21  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.135 83.217  84.905  1.00 79.96  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.293 82.825  83.369  1.00 79.96  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 112.761 85.080  82.833  1.00 80.28  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 112.866 85.413  84.383  1.00 79.56  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.448 86.902  83.068  1.00 86.74  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 115.877 86.478  83.109  1.00 86.73  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.563 81.107  85.016  1.00 78.44  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.278 79.680  85.050  1.00 77.42  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 108.978 79.351  84.330  1.00 79.37  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.043 80.152  84.295  1.00 80.37  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.205 79.193  86.492  1.00 78.41  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.512 79.293  87.264  1.00 78.03  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.340 78.675  88.625  1.00 80.28  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 112.630 78.602  86.519  1.00 78.62  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.384 81.527  85.746  1.00 78.75  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 110.987 79.201  84.594  1.00 77.10  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.542 79.725  86.964  1.00 78.95  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 109.932 78.261  86.491  1.00 78.30  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 111.751 80.228  87.377  1.00 79.34  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.125 77.734  88.520  1.00 80.20  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 110.618 79.131  89.088  1.00 80.76  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.167 78.775  89.124  1.00 81.94  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.402 78.534  87.104  1.00 80.43  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 112.861 79.116  85.729  1.00 78.09  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.333 77.713  86.262  1.00 78.12  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 108.918 78.151  83.763  1.00 81.17  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.629 77.590  83.396  1.00 81.51  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 106.887 77.145  84.648  1.00 81.44  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.489 76.825  85.674  1.00 82.19  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.781 76.401  82.448  1.00 82.10  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.229 75.252  83.173  1.00 84.22  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.770 76.702  81.349  1.00 79.73  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.571 77.593  83.750  1.00 80.94  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.096 78.268  82.950  1.00 80.87  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 106.921 76.206  82.041  1.00 81.86  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.448 74.645  82.633  1.00 83.39  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.522 77.522  80.893  1.00 80.47  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.664 76.795  81.714  1.00 79.40  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.769 75.973  80.705  1.00 80.56  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.561 77.143  84.558  1.00 78.41  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.755 76.657  85.669  1.00 79.41  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.068 75.207  86.001  1.00 80.35  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.000 74.810  87.167  1.00 79.16  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.279 76.843  85.348  1.00 75.18  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 102.901 78.299  85.315  1.00 74.78  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.418 78.496  85.222  1.00 79.27  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.726 78.069  86.431  1.00 79.56  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.595 78.803  87.526  1.00 76.78  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.139 80.000  87.627  1.00 76.02  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.869  78.336  88.533  1.00 78.07  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.111 77.412  83.875  1.00 78.24  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 104.956 77.187  86.457  1.00 79.47  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.088 76.455  84.479  1.00 75.66  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.748 76.406  86.033  1.00 77.15  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.215 78.727  86.128  1.00 75.89  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.312 78.714  84.539  1.00 76.19  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.231 79.438  85.079  1.00 79.35  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.076 77.974  84.479  1.00 78.44  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.323 77.309  86.411  1.00 79.78  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.035 80.456  88.351  1.00 77.12  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.606 80.321  86.980  1.00 76.37  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.781  78.799  89.253  1.00 77.09  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.518  77.551  88.480  1.00 78.85  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.407 74.402  85.000  1.00 80.27  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 105.834 73.035  85.273  1.00 81.92  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.139 72.991  86.054  1.00 84.38  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.282 72.193  86.986  1.00 85.87  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 105.983 72.263  83.974  1.00 82.83  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.355 70.831  84.213  1.00 89.42  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.114 69.969  83.006  1.00 101.86 ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.557 70.357  81.906  1.00 108.73 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 105.478 68.905  83.153  1.00 109.58 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.416 74.626  84.168  1.00 81.31  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.154 72.594  85.808  1.00 83.54  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.136 72.281  83.498  1.00 85.62  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.678 72.675  83.436  1.00 85.21  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.300 70.782  84.436  1.00 91.23  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 105.824 70.483  84.948  1.00 90.80  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.110 73.824  85.681  1.00 83.48  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.381 73.839  86.397  1.00 79.60  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.182 74.226  87.848  1.00 80.68  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 109.800 73.640  88.742  1.00 82.86  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.355 74.799  85.727  1.00 79.19  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 110.995 74.235  84.488  1.00 82.83  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.505 75.315  83.566  1.00 92.15  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 111.263 76.499  83.786  1.00 97.05  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 112.198 74.915  82.512  1.00 92.94  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.044 74.406  85.050  1.00 83.18  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.772 72.950  86.375  1.00 81.77  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 109.874 75.607  85.485  1.00 82.28  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 111.063 75.015  86.357  1.00 80.68  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 111.745 73.675  84.745  1.00 82.69  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.336 73.711  84.004  1.00 84.29  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 112.507 75.497  81.957  1.00 91.42  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 112.346 74.076  82.386  1.00 91.27  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.334 75.224  88.101  1.00 80.71  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.046 75.616  89.473  1.00 78.01  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.600 74.412  90.275  1.00 79.38  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.124 74.130  91.354  1.00 77.84  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 106.947 76.676  89.499  1.00 76.60  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.302 77.970  88.847  1.00 80.80  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 105.945 79.140  88.920  1.00 83.20  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 106.614 80.446  87.908  1.00 81.31  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 107.908 75.669  87.500  1.00 80.79  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.845 75.993  89.877  1.00 78.90  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.166 76.320  89.044  1.00 78.93  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.724 76.865  90.425  1.00 77.38  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.066 78.359  89.303  1.00 80.51  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.515 77.808  87.914  1.00 81.05  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 106.799 80.091  87.022  1.00 80.67  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.437 80.768  88.311  1.00 80.43  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 105.967 81.167  87.847  1.00 80.27  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.626 73.684  89.742  1.00 81.19  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.055 72.562  90.466  1.00 80.25  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.115 71.506  90.724  1.00 80.54  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.176 70.923  91.811  1.00 81.35  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.884 72.000  89.670  1.00 79.41  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.056 70.922  90.343  1.00 81.34  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.312 71.517  91.512  1.00 80.18  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.085 70.332  89.353  1.00 81.51  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.247 73.853  88.988  1.00 80.81  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.721 72.874  91.323  1.00 80.69  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.285 72.733  89.452  1.00 79.69  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.235 71.622  88.847  1.00 80.73  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.639 70.217  90.667  1.00 81.42  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 103.951 71.776  92.196  1.00 80.55  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.700 70.852  91.868  1.00 80.53  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.817 72.296  91.210  1.00 79.62  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.471 71.026  89.063  1.00 81.07  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.579 69.987  88.591  1.00 81.65  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.594 69.614  89.783  1.00 81.75  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 107.971 71.266  89.734  1.00 80.67  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.071 70.323  89.887  1.00 79.57  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.000 70.743  91.020  1.00 78.76  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.402 69.914  91.841  1.00 78.67  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 109.836 70.224  88.571  1.00 80.62  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 108.911 69.996  87.506  1.00 83.13  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 110.816 69.082  88.595  1.00 80.59  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 107.946 71.659  88.968  1.00 81.23  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.713 69.446  90.098  1.00 79.60  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.321 71.051  88.412  1.00 80.84  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 108.441 70.683  87.383  1.00 82.67  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 111.252 69.009  87.730  1.00 78.66  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 111.491 69.232  89.276  1.00 81.18  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 110.351 68.252  88.785  1.00 80.00  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.341 72.032  91.091  1.00 78.44  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.158 72.521  92.199  1.00 75.38  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.458 72.330  93.535  1.00 78.66  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.066 71.873  94.506  1.00 82.89  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.478 74.002  92.016  1.00 74.36  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.295 74.280  90.794  1.00 76.17  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 112.816 73.374  90.156  1.00 78.36  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.437 75.554  90.470  1.00 76.74  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.096 72.636  90.529  1.00 79.54  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 111.994 72.027  92.222  1.00 76.97  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.645 74.496  91.943  1.00 76.83  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 111.979 74.311  92.789  1.00 75.32  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.069 76.163  90.956  1.00 77.21  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 112.920 75.776  89.794  1.00 77.98  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.181 72.699  93.610  1.00 80.30  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.442 72.536  94.856  1.00 79.99  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.450 71.083  95.306  1.00 81.13  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.619 70.794  96.495  1.00 80.14  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.015 73.038  94.676  1.00 82.00  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.107 72.800  95.858  1.00 83.24  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.607 73.499  97.096  1.00 81.32  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.661 73.355  98.193  1.00 82.53  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.807 73.907  99.388  1.00 81.92  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.807 74.726  99.653  1.00 84.27  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.928 73.628  100.342 1.00 81.96  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.728 73.040  92.962  1.00 80.05  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.867 73.067  95.549  1.00 79.63  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.043 73.995  94.512  1.00 81.36  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.625 72.587  93.910  1.00 81.25  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.225 73.150  95.651  1.00 82.97  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.049 71.848  96.043  1.00 82.66  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.451 73.106  97.371  1.00 81.16  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.719 74.445  96.909  1.00 81.12  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.967 72.861  98.062  1.00 83.08  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.872 75.082  100.435 1.00 83.13  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.377 74.927  99.040  1.00 84.29  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.271 73.094  100.181 1.00 83.38  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 105.008 73.991  101.119 1.00 81.12  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.270 70.156  94.367  1.00 81.32  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.333 68.739  94.700  1.00 79.95  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.705 68.342  95.231  1.00 82.02  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.800 67.565  96.185  1.00 84.71  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 107.985 67.898  93.475  1.00 81.36  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.521 67.858  93.139  1.00 81.91  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.601 68.667  93.778  1.00 80.41  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.066 66.981  92.178  1.00 81.79  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.265 68.596  93.453  1.00 80.41  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.739 66.911  91.858  1.00 78.82  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.839 67.717  92.493  1.00 79.17  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.130 70.323  93.534  1.00 80.97  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.688 68.547  95.400  1.00 80.42  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.456 68.259  92.706  1.00 80.61  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.273 66.985  93.636  1.00 81.30  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.881 69.269  94.431  1.00 80.57  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.673 66.425  91.743  1.00 81.63  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.649 69.146  93.884  1.00 80.87  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.450 66.313  91.204  1.00 79.15  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 102.935 67.670  92.270  1.00 79.78  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.781 68.858  94.633  1.00 82.86  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.116 68.556  95.147  1.00 80.07  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.259 68.940  96.610  1.00 80.78  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 112.883 68.214  97.388  1.00 83.60  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.187 69.280  94.333  1.00 82.18  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.576 68.542  93.077  1.00 83.04  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 113.551 69.102  91.988  1.00 82.45  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 113.962 67.288  93.222  1.00 83.76  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.762 69.406  93.970  1.00 81.94  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.270 67.599  95.076  1.00 81.01  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.858 70.158  94.082  1.00 82.09  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 113.984 69.369  94.881  1.00 82.01  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 114.202 66.832  92.531  1.00 83.34  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 113.983 66.928  94.004  1.00 83.33  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.713 70.092  96.997  1.00 80.40  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.789 70.523  98.388  1.00 78.83  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.036 69.579  99.312  1.00 81.72  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.546 69.191  100.368 1.00 84.46  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.239 71.936  98.523  1.00 81.32  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 111.955 72.917  97.636  1.00 87.56  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.153 72.709  97.372  1.00 92.05  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.323 73.900  97.204  1.00 89.04  ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.270 70.620  96.480  1.00 81.97  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.720 70.533  98.665  1.00 81.06  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.300 71.933  98.276  1.00 82.36  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.340 72.228  99.444  1.00 83.32  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.817 69.195  98.935  1.00 80.97  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.066 68.263  99.766  1.00 80.72  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.797 66.941  99.872  1.00 83.22  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.910 66.366  100.958 1.00 85.87  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.669 68.041  99.190  1.00 82.96  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.731 69.240  99.164  1.00 83.48  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.363 68.818  98.702  1.00 82.41  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.633 69.878  100.527 1.00 85.37  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.437 69.413  98.194  1.00 81.74  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 108.979 68.628  100.661 1.00 81.28  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.766 67.734  98.273  1.00 82.98  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.233 67.348  99.712  1.00 82.83  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.075 69.902  98.541  1.00 82.64  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.005 68.162  99.322  1.00 81.55  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.786 69.599  98.675  1.00 82.37  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.435 68.432  97.814  1.00 82.71  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 105.942 70.560  100.503 1.00 83.72  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.486 70.282  100.753 1.00 84.45  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.404 69.196  101.179 1.00 84.10  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.320 66.459  98.749  1.00 84.37  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.081 65.218  98.743  1.00 83.20  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.316 65.303  99.631  1.00 84.80  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.704 64.313  100.256 1.00 85.66  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.463 64.882  97.307  1.00 83.41  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.287 64.427  96.450  1.00 82.51  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.668 64.428  94.994  1.00 83.51  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.860 63.040  96.859  1.00 84.60  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.266 66.846  97.982  1.00 83.70  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.520 64.503  99.086  1.00 83.49  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.843 65.675  96.894  1.00 83.58  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.121 64.169  97.315  1.00 83.80  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.537 65.033  96.577  1.00 82.72  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.901 65.333  94.732  1.00 83.85  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.912 64.117  94.470  1.00 83.18  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.428 63.838  94.864  1.00 83.12  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.626 62.446  96.805  1.00 83.56  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.163 62.736  96.255  1.00 83.95  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.518 63.061  97.767  1.00 84.62  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 112.957 66.470  99.695  1.00 87.40  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.025 66.660  100.672 1.00 86.21  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.510 66.545  102.099 1.00 83.89  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.154 65.926  102.951 1.00 87.84  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.688 68.018  100.471 1.00 88.99  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.324 68.158  99.106  1.00 99.34  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 115.575 67.123  98.450  1.00 96.73  ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 115.582 69.307  98.691  1.00 107.79 ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.775 67.161  99.214  1.00 86.98  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.699 65.973  100.540 1.00 87.83  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.019 68.715  100.568 1.00 88.06  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 115.383 68.130  101.140 1.00 89.34  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.356 67.137  102.387 1.00 82.25  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.797 67.009  103.727 1.00 85.53  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.449 65.561  104.037 1.00 87.57  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.625 65.096  105.166 1.00 90.15  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.577 67.909  103.884 1.00 88.81  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.329 68.262  105.325 1.00 91.73  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 108.950 68.817  105.558 1.00 95.43  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 108.746 70.079  104.868 1.00 94.44  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.559 70.628  104.657 1.00 96.50  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.448 70.062  105.096 1.00 94.90  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.481 71.755  103.957 1.00 96.60  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.885 67.602  101.836 1.00 84.47  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.463 67.299  104.372 1.00 86.29  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.719 68.731  103.387 1.00 88.09  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.794 67.445  103.544 1.00 88.66  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.426 67.462  105.866 1.00 90.68  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 110.976 68.932  105.602 1.00 91.12  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.293 68.180  105.232 1.00 94.94  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 108.825 68.967  106.510 1.00 95.39  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.439 70.490  104.563 1.00 92.91  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 105.689 70.449  104.962 1.00 95.38  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.483 69.347  105.573 1.00 95.69  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 108.198 72.129  103.661 1.00 94.99  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.716 72.129  103.830 1.00 95.05  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 110.959 64.835  103.042 1.00 87.31  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.668 63.421  103.223 1.00 87.10  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.935 62.606  103.453 1.00 88.03  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.921 61.641  104.224 1.00 89.85  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.894 62.914  102.016 1.00 86.06  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.512 63.511  101.952 1.00 86.23  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.682 63.239  100.390 1.00 91.30  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.501 61.467  100.432 1.00 89.57  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.797 65.135  102.251 1.00 86.76  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.095 63.320  104.001 1.00 87.20  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.371 63.157  101.206 1.00 86.24  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.807 61.948  102.076 1.00 86.58  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 107.970 63.116  102.654 1.00 86.81  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.582 64.470  102.090 1.00 86.37  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.380 61.058  100.385 1.00 89.58  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 106.964 61.189  99.672  1.00 90.07  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.061 61.214  101.260 1.00 89.14  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 113.036 62.955  102.791 1.00 90.15  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.299 62.291  103.103 1.00 90.45  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.693 62.483  104.561 1.00 94.10  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.196 61.553  105.198 1.00 100.99 ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.421 62.801  102.198 1.00 89.76  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.238 62.393  100.757 1.00 100.23 ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.563 61.374  100.507 1.00 102.23 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 115.785 63.081  99.872  1.00 106.15 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 113.079 63.562  102.182 1.00 89.91  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.200 61.338  102.946 1.00 92.11  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.443 63.771  102.235 1.00 91.17  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.266 62.437  102.505 1.00 91.06  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.455 63.667  105.119 1.00 94.23  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.763 63.879  106.530 1.00 94.45  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.789 63.112  107.411 1.00 96.95  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 114.199 62.363  108.303 1.00 99.91  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.764 65.378  106.867 1.00 93.52  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 115.901 66.080  106.131 1.00 94.40  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.917 65.585  108.363 1.00 93.84  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 115.798 67.590  106.155 1.00 95.12  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.120 64.348  104.711 1.00 92.48  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.654 63.537  106.708 1.00 94.40  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 113.919 65.765  106.582 1.00 93.20  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.744 65.830  106.543 1.00 94.41  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 115.894 65.800  105.201 1.00 93.32  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.725 65.136  108.662 1.00 94.31  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 114.982 66.535  108.548 1.00 94.53  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.146 65.218  108.825 1.00 94.19  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.484 67.962  105.577 1.00 94.79  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 114.919 67.851  105.836 1.00 92.85  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 115.927 67.905  107.064 1.00 95.31  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.489 63.286  107.181 1.00 98.42  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.506 62.692  108.078 1.00 100.30 ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.760 61.209  108.265 1.00 100.99 ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.867 60.714  109.391 1.00 101.56 ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 110.101 62.888  107.516 1.00 98.46  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.467 64.208  107.837 1.00 97.99  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.954 64.438  106.899 1.00 102.21 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 106.916 63.155  107.580 1.00 96.97  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.161 63.782  106.560 1.00 95.79  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.551 63.133  108.942 1.00 98.73  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 110.140 62.802  106.549 1.00 96.48  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.530 62.190  107.878 1.00 97.42  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.253 64.241  108.783 1.00 97.56  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.084 64.921  107.603 1.00 96.88  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 106.073 63.144  107.097 1.00 99.16  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 106.756 63.342  108.519 1.00 98.00  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 107.361 62.299  107.485 1.00 97.47  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.875 60.490  107.163 1.00 100.40 ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.991 59.047  107.180 1.00 100.23 ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.438 58.580  107.126 1.00 104.67 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.689 57.378  107.015 1.00 106.30 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 111.160 58.498  106.031 1.00 99.82  ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.735 58.978  106.069 1.00 99.37  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.900 58.595  107.097 1.00 98.69  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.251 59.849  105.115 1.00 97.70  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.603 59.045  107.156 1.00 97.85  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.950 60.301  105.172 1.00 95.00  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 107.129 59.901  106.192 1.00 96.76  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.827 60.822  106.370 1.00 98.18  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.606 58.711  108.005 1.00 99.27  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.550 58.789  105.190 1.00 98.97  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 111.150 57.528  106.076 1.00 99.88  ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 109.219 58.026  107.762 1.00 99.09  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.805 60.133  104.423 1.00 96.85  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 107.048 58.778  107.855 1.00 97.54  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.626 60.875  104.514 1.00 94.39  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.247 60.200  106.227 1.00 97.11  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.387 59.506  107.210 1.00 109.54 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.798 59.189  107.197 1.00 114.52 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 116.268 58.490  108.468 1.00 121.14 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 115.492 58.038  109.311 1.00 119.02 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 114.227 60.349  107.278 1.00 104.61 ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.993 58.613  106.440 1.00 111.12 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.308 60.009  107.095 1.00 109.91 ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 117.597 58.412  108.591 1.00 123.38 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 118.211 57.774  109.753 1.00 119.41 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 117.815 58.449  111.055 1.00 114.83 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 117.713 57.784  112.091 1.00 113.39 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 119.732 57.801  109.613 1.00 122.63 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 120.199 59.137  109.552 1.00 120.43 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 118.160 58.723  108.018 1.00 120.45 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 117.930 56.846  109.794 1.00 118.98 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 120.132 57.363  110.382 1.00 121.61 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 119.986 57.341  108.797 1.00 121.78 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 121.036 59.149  109.477 1.00 120.87 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.568 59.758  111.025 1.00 112.34 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 117.045 60.453  112.195 1.00 112.22 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.694 59.904  112.638 1.00 110.64 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 115.227 60.255  113.726 1.00 108.25 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 116.961 61.949  111.896 1.00 107.82 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 118.241 62.409  111.453 1.00 104.31 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 116.580 62.738  113.131 1.00 102.06 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 117.738 60.269  110.354 1.00 112.79 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.666 60.334  112.932 1.00 112.35 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 116.299 62.110  111.204 1.00 108.60 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 118.211 63.233  111.292 1.00 105.60 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 116.695 63.687  112.954 1.00 103.15 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 115.654 62.577  113.370 1.00 103.21 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 117.154 62.492  113.875 1.00 104.76 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 115.051 59.077  111.819 1.00 111.51 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.995 58.201  112.295 1.00 111.16 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.798 58.917  112.869 1.00 112.36 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 112.034 58.322  113.631 1.00 111.19 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 115.222 58.998  110.980 1.00 112.12 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.689 57.645  111.560 1.00 111.47 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 114.353 57.617  112.984 1.00 110.97 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 112.618 60.185  112.528 1.00 108.43 ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 111.772 61.082  113.299 1.00 105.13 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 110.283 60.917  113.019 1.00 103.25 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 109.480 61.586  113.673 1.00 104.22 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 112.184 62.525  113.035 1.00 105.37 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 111.575 63.390  113.973 1.00 108.17 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 113.105 60.586  111.947 1.00 107.58 ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.912 60.903  114.244 1.00 106.64 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 113.150 62.595  113.122 1.00 105.61 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 111.911 62.778  112.139 1.00 105.81 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 110.750 63.236  114.010 1.00 107.25 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.888 60.070  112.072 1.00 101.30 ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.477 59.852  111.783 1.00 97.54  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 108.282 58.426  111.297 1.00 97.63  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 109.209 57.806  110.774 1.00 99.16  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.960 60.843  110.737 1.00 96.94  ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 110.422 59.592  111.596 1.00 102.73 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.957 59.971  112.595 1.00 99.14  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 108.075 61.747  111.075 1.00 99.12  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.472 60.731  109.919 1.00 98.22  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 107.021 60.670  110.567 1.00 97.16  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 107.070 57.909  111.470 1.00 96.36  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.745 56.543  111.076 1.00 96.97  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 106.080 56.518  109.704 1.00 98.09  ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.932 56.943  109.551 1.00 99.05  ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.840 55.898  112.117 1.00 98.59  ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.569 54.450  111.817 1.00 105.65 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 106.124 53.940  110.823 1.00 105.62 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.807 53.816  112.573 1.00 112.50 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.414 58.332  111.833 1.00 97.67  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.563 56.022  111.025 1.00 97.83  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 106.269 55.951  112.986 1.00 99.08  ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.990 56.368  112.136 1.00 99.35  ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.812 56.000  108.716 1.00 95.72  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 106.299 55.834  107.358 1.00 95.77  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 105.036 54.976  107.312 1.00 96.78  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 104.204 55.138  106.414 1.00 97.29  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 107.409 55.254  106.462 1.00 95.05  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 107.001 55.295  104.989 1.00 98.53  ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.750 53.836  106.875 1.00 96.20  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 106.777 56.698  104.452 1.00 98.20  ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.620 55.721  108.816 1.00 96.58  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 106.063 56.712  107.019 1.00 96.33  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 108.202 55.804  106.573 1.00 95.54  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 107.710 54.891  104.463 1.00 97.54  ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.179 54.792  104.870 1.00 97.84  ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.960 53.822  107.823 1.00 96.92  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 108.521 53.540  106.363 1.00 95.14  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.993 53.257  106.694 1.00 95.69  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 106.640 56.646  103.491 1.00 98.11  ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 105.993 57.086  104.873 1.00 97.94  ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.562 57.238  104.639 1.00 97.68  ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.866 54.051  108.258 1.00 97.28  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.607 53.314  108.335 1.00 97.66  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.442 54.191  108.760 1.00 99.36  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 101.343 54.071  108.208 1.00 101.78 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.719 52.151  109.308 1.00 102.60 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 102.419 51.388  109.429 1.00 105.61 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.564 50.135  110.237 1.00 110.40 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.476 50.083  111.084 1.00 110.22 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.763 49.201  110.032 1.00 115.06 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 105.377 53.963  108.942 1.00 99.44  ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 103.398 52.952  107.458 1.00 98.52  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 104.402 51.538  108.993 1.00 103.66 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.952 52.493  110.186 1.00 102.97 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.756 51.943  109.872 1.00 105.29 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 102.107 51.144  108.542 1.00 105.14 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.636 55.066  109.741 1.00 97.66  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.536 55.951  110.098 1.00 101.71 ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 101.171 56.846  108.934 1.00 99.59  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.989  57.052  108.641 1.00 100.03 ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.889 56.804  111.313 1.00 105.39 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.796 56.071  112.628 1.00 107.31 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.788 57.016  113.810 1.00 110.06 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.593 57.969  113.818 1.00 113.55 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 100.961 56.818  114.721 1.00 106.07 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.405 55.289  110.048 1.00 99.89  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.756 55.418  110.322 1.00 102.93 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.798 57.132  111.214 1.00 103.63 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 101.274 57.556  111.352 1.00 106.36 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.973 55.557  112.647 1.00 106.35 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.562 55.480  112.715 1.00 105.62 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 102.173 57.370  108.244 1.00 95.09  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.905 58.241  107.113 1.00 93.72  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.176 57.507  105.994 1.00 92.84  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.251 58.054  105.388 1.00 92.15  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.212 58.861  106.642 1.00 93.91  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.524 60.018  107.508 1.00 92.38  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.055 59.974  108.754 1.00 95.22  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.256 61.390  107.234 1.00 89.71  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.173 61.240  109.263 1.00 94.31  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.674 62.128  108.352 1.00 88.24  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.704 62.068  106.151 1.00 91.31  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.569 63.506  108.413 1.00 86.44  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.608 63.436  106.210 1.00 90.29  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 103.025 64.141  107.336 1.00 88.95  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 103.007 57.237  108.412 1.00 96.56  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.330 58.964  107.409 1.00 94.73  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.928 58.209  106.722 1.00 94.89  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 103.125 59.165  105.725 1.00 94.33  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.324 59.197  109.192 1.00 95.72  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.474 61.439  110.045 1.00 93.98  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.425 61.602  105.394 1.00 92.13  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.852 63.981  109.162 1.00 88.58  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.229 63.897  105.495 1.00 90.83  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.949 65.069  107.345 1.00 89.93  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.562 56.266  105.714 1.00 94.69  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.847 55.487  104.707 1.00 94.18  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.408  55.185  105.094 1.00 94.37  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.554  55.053  104.213 1.00 97.27  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.590 54.191  104.421 1.00 100.99 ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.679 54.363  103.393 1.00 103.29 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.043 54.972  101.825 1.00 107.94 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 100.855 53.694  101.427 1.00 102.68 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.222 55.858  106.089 1.00 96.72  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.822 56.012  103.894 1.00 95.98  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 102.002 53.879  105.244 1.00 99.93  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.961 53.525  104.100 1.00 99.79  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.330 55.000  103.727 1.00 100.38 ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 103.099 53.505  103.231 1.00 103.09 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.530 53.839  100.523 1.00 104.20 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.115 53.736  102.054 1.00 101.88 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.292 52.829  101.484 1.00 102.92 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 99.106  55.060  106.382 1.00 92.15  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.709  54.904  106.771 1.00 93.60  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.869  56.086  106.298 1.00 92.24  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.720  55.911  105.881 1.00 94.14  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.607  54.739  108.285 1.00 98.58  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.668  55.096  107.034 1.00 95.24  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.353  54.100  106.358 1.00 93.79  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.683  54.556  108.522 1.00 97.02  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 98.171  53.997  108.559 1.00 97.13  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.903  55.558  108.715 1.00 96.86  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.423  57.294  106.348 1.00 91.00  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.674  58.467  105.923 1.00 89.48  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.273  58.424  104.460 1.00 88.35  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.204  58.905  104.083 1.00 90.28  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.222  57.456  106.624 1.00 92.95  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.866  58.544  106.457 1.00 90.33  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.212  59.261  106.069 1.00 90.34  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.128  57.852  103.616 1.00 88.68  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.799  57.707  102.201 1.00 87.48  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.562  56.843  102.025 1.00 89.87  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.706  57.128  101.181 1.00 92.01  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.001  57.130  101.434 1.00 88.03  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.636  56.861  99.992  1.00 90.51  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.159  58.093  101.493 1.00 89.12  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 97.873  57.489  103.849 1.00 90.84  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.604  58.584  101.833 1.00 88.40  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.275  56.294  101.845 1.00 90.17  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.246  57.663  99.608  1.00 90.28  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.442  56.620  99.506  1.00 90.69  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 96.999  56.129  99.951  1.00 91.03  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 99.899  57.729  100.980 1.00 91.28  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.426  58.215  102.419 1.00 91.39  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.880  58.943  101.115 1.00 88.97  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.441  55.779  102.811 1.00 91.63  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.242  54.958  102.731 1.00 95.71  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.000  55.775  103.063 1.00 95.92  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.010  55.747  102.327 1.00 97.26  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.371  53.763  103.673 1.00 100.69 ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 95.996  55.557  103.432 1.00 92.26  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.149  54.620  101.826 1.00 94.40  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.608  53.176  103.547 1.00 99.19  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.192  53.286  103.466 1.00 96.78  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.396  54.081  104.590 1.00 96.38  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.038  56.517  104.168 1.00 93.13  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.891  57.336  104.548 1.00 93.00  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.574  58.386  103.492 1.00 94.24  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.405  58.629  103.177 1.00 96.31  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.153  58.005  105.897 1.00 95.72  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.928  58.600  106.520 1.00 99.18  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.059  57.969  107.355 1.00 105.61 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.424  59.929  106.350 1.00 96.89  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 89.050  58.821  107.723 1.00 102.93 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.250  60.029  107.115 1.00 100.27 ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.845  61.039  105.620 1.00 99.02  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.500  61.195  107.176 1.00 103.33 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 90.099  62.197  105.687 1.00 99.45  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.940  62.265  106.454 1.00 101.88 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.703  56.553  104.713 1.00 93.43  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.113  56.763  104.643 1.00 94.59  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.503  57.338  106.510 1.00 95.90  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.805  58.714  105.776 1.00 95.03  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.149  57.091  107.650 1.00 102.92 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.400  58.626  108.254 1.00 101.23 ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.619  61.002  105.104 1.00 99.51  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.727  61.246  107.694 1.00 101.95 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.368  62.944  105.200 1.00 100.42 ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.457  63.062  106.481 1.00 101.52 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.598  59.017  102.927 1.00 94.22  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.355  59.977  101.855 1.00 92.48  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.826  59.323  100.588 1.00 94.36  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.908  59.856  99.957  1.00 97.75  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.633  60.745  101.551 1.00 91.79  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 93.961  61.833  102.561 1.00 91.13  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.365  62.323  102.342 1.00 90.31  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 92.981  62.979  102.413 1.00 88.92  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.426  58.910  103.140 1.00 93.60  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.683  60.609  102.153 1.00 93.18  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.375  60.118  101.539 1.00 91.75  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.546  61.164  100.679 1.00 92.19  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 93.888  61.474  103.461 1.00 91.88  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.556  63.028  102.982 1.00 90.69  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.446  62.663  101.436 1.00 90.82  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 95.979  61.582  102.474 1.00 91.02  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.086  62.674  102.630 1.00 91.25  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.009  63.299  101.497 1.00 89.49  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.241  63.693  103.018 1.00 89.62  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.365  58.174  100.195 1.00 91.93  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 91.834  57.536  98.999  1.00 92.88  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.379  57.117  99.157  1.00 97.21  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.716  56.837  98.155  1.00 98.73  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.672  56.334  98.594  1.00 93.01  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.550  56.010  97.141  1.00 93.33  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.623  55.124  96.639  1.00 91.92  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.226  56.492  96.075  1.00 93.61  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 91.748  55.060  95.326  1.00 94.67  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 92.711  55.886  94.958  1.00 95.17  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.009  57.758  100.587 1.00 92.68  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 91.872  58.173  98.268  1.00 93.77  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.606  56.526  98.777  1.00 92.95  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.389  55.558  99.105  1.00 93.58  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 93.914  57.120  96.099  1.00 93.90  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.233  54.541  94.750  1.00 94.76  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 92.976  56.023  94.150  1.00 95.29  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 89.869  57.059  100.385 1.00 97.45  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.439  56.870  100.601 1.00 94.87  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.630  58.153  100.466 1.00 94.19  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.450  58.093  100.115 1.00 97.66  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.214  56.254  101.974 1.00 96.02  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 89.059  54.691  102.125 1.00 107.20 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.326  57.166  101.107 1.00 96.27  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.103  56.242  99.942  1.00 96.00  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 88.563  56.855  102.654 1.00 95.77  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 87.265  56.107  102.113 1.00 95.67  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 88.816  54.215  103.192 1.00 102.81 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.227  59.310  100.736 1.00 93.65  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.436  60.526  100.904 1.00 94.31  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.672  60.911  99.643  1.00 92.22  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.628  61.562  99.737  1.00 94.16  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.342  61.668  101.354 1.00 95.40  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.724  63.059  101.432 1.00 94.15  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.578  63.093  102.404 1.00 94.78  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.788  64.034  101.874 1.00 95.11  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.064  59.399  100.914 1.00 95.15  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.782  60.376  101.607 1.00 94.57  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.677  61.454  102.240 1.00 95.14  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 89.089  61.721  100.736 1.00 95.27  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 87.404  63.330  100.556 1.00 93.93  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.873  62.504  102.090 1.00 93.79  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 86.246  64.004  102.462 1.00 94.19  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.893  62.802  103.276 1.00 94.49  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 88.404  64.924  101.921 1.00 95.04  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 89.114  63.768  102.750 1.00 95.82  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.517  64.022  101.232 1.00 94.84  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.151  60.532  98.470  1.00 89.51  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.423  60.773  97.235  1.00 89.77  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.573  59.576  96.313  1.00 91.18  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.535  58.810  96.433  1.00 93.34  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.937  62.030  96.524  1.00 89.79  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.617  63.361  97.189  1.00 90.62  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 87.349  64.473  96.488  1.00 89.31  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 85.129  63.622  97.141  1.00 90.45  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.865  60.062  98.371  1.00 91.64  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.482  60.894  97.439  1.00 90.67  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.904  61.965  96.457  1.00 90.70  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.555  62.054  95.632  1.00 89.56  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.899  63.339  98.119  1.00 91.44  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 87.139  65.313  96.928  1.00 90.15  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 87.066  64.504  95.560  1.00 88.71  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 88.304  64.302  96.540  1.00 89.48  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.834  63.594  96.216  1.00 89.90  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.664  62.945  97.658  1.00 91.02  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.953  64.501  97.515  1.00 90.44  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.641  59.387  95.385  1.00 89.49  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 85.899  58.491  94.257  1.00 89.17  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.198  58.839  93.546  1.00 91.76  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.522  60.009  93.343  1.00 91.87  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.684  58.705  93.347  1.00 90.17  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.629  59.261  94.227  1.00 88.74  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.357  60.087  95.237  1.00 89.52  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 85.931  57.567  94.556  1.00 88.98  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.910  59.336  92.644  1.00 89.86  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.404  57.856  92.967  1.00 90.19  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.022  59.812  93.704  1.00 88.30  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.147  58.537  94.659  1.00 89.41  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.507  60.981  94.888  1.00 89.36  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.879  60.116  96.081  1.00 90.46  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 87.936  57.804  93.153  1.00 92.34  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.044  57.937  92.206  1.00 92.86  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.056  58.997  92.638  1.00 92.21  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.592  59.743  91.821  1.00 92.73  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.511  58.228  90.809  1.00 93.05  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.534  57.187  90.317  1.00 92.48  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 86.992  57.557  88.961  1.00 97.35  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 85.978  56.539  88.482  1.00 106.25 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 85.397  56.917  87.163  1.00 111.66 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 87.732  56.987  93.331  1.00 91.97  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.514  57.088  92.167  1.00 92.71  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.055  59.086  90.816  1.00 93.16  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.255  58.254  90.187  1.00 93.25  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 87.984  56.329  90.244  1.00 93.25  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 86.787  57.123  90.936  1.00 93.67  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.554  58.423  89.015  1.00 97.55  ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 87.721  57.588  88.320  1.00 97.89  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 86.412  55.676  88.387  1.00 104.68 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 85.254  56.480  89.127  1.00 104.79 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 84.988  57.707  87.225  1.00 110.08 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 86.042  56.972  86.551  1.00 109.99 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 84.804  56.304  86.904  1.00 109.77 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.291  59.073  93.946  1.00 91.51  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 90.962  60.217  94.559  1.00 91.44  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.243  60.634  93.833  1.00 88.60  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.453  61.819  93.554  1.00 88.33  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.275  59.880  96.014  1.00 94.59  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.077  60.932  96.746  1.00 95.72  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.245  62.517  96.810  1.00 94.50  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.168  62.245  98.205  1.00 98.21  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.903  58.560  94.514  1.00 92.20  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.350  60.970  94.556  1.00 92.08  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.437  59.759  96.490  1.00 93.86  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.783  59.053  96.035  1.00 94.16  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.220  60.632  97.658  1.00 95.82  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 92.933  61.052  96.304  1.00 94.84  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.704  62.204  99.014  1.00 95.99  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.534  62.978  98.263  1.00 95.78  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.696  61.405  98.081  1.00 95.62  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.122  59.680  93.533  1.00 87.37  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.400  60.041  92.922  1.00 87.51  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.229  60.603  91.523  1.00 87.25  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.004  61.466  91.102  1.00 88.18  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.312  58.829  92.854  1.00 89.93  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.755  57.758  91.964  1.00 94.21  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.714  57.176  92.322  1.00 96.99  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.340  57.513  90.892  1.00 95.94  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 92.989  58.834  93.627  1.00 90.22  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 94.837  60.717  93.467  1.00 88.89  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.176  59.101  92.501  1.00 90.37  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.420  58.460  93.746  1.00 90.92  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.225  60.138  90.793  1.00 86.54  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 92.937  60.727  89.495  1.00 86.22  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.550  62.192  89.635  1.00 85.94  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 92.992  63.038  88.855  1.00 84.80  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 91.828  59.937  88.815  1.00 87.16  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.620  60.395  87.496  1.00 89.95  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.644  59.568  91.071  1.00 88.53  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.732  60.676  88.939  1.00 87.05  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.079  58.999  88.791  1.00 87.92  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.008  60.048  89.323  1.00 88.50  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 91.047  59.912  87.115  1.00 89.81  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.742  62.511  90.642  1.00 85.88  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.345  63.894  90.892  1.00 82.07  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.551  64.778  91.185  1.00 82.16  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.617  65.925  90.732  1.00 80.81  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.332  63.950  92.048  1.00 82.89  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 89.853  65.367  92.256  1.00 80.74  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.160  63.032  91.776  1.00 85.58  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.441  61.945  91.217  1.00 87.04  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 90.908  64.241  90.097  1.00 83.11  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.766  63.654  92.864  1.00 85.43  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.600  65.925  92.527  1.00 80.57  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.474  65.698  91.425  1.00 81.09  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.176  65.368  92.952  1.00 81.75  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.768  63.264  90.918  1.00 85.42  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.468  62.111  91.762  1.00 86.74  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.503  63.147  92.481  1.00 86.47  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.521  64.273  91.942  1.00 83.96  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.723  65.063  92.200  1.00 81.91  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.496  65.334  90.917  1.00 82.25  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 95.940  66.461  90.674  1.00 83.49  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.607  64.374  93.250  1.00 83.96  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.878  65.168  93.465  1.00 86.20  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.864  64.264  94.555  1.00 86.74  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.517  63.487  92.294  1.00 85.09  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.454  65.923  92.563  1.00 82.88  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.842  63.481  92.947  1.00 84.65  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.379  64.764  94.191  1.00 86.31  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.414  65.155  92.655  1.00 86.39  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.645  66.081  93.697  1.00 85.45  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.079  63.707  94.432  1.00 86.95  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.451  63.872  95.221  1.00 87.12  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.596  65.155  94.836  1.00 85.68  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.694  64.316  90.084  1.00 82.67  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.436  64.555  88.852  1.00 83.69  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.711  65.533  87.937  1.00 83.63  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.346  66.373  87.293  1.00 85.31  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.708  63.247  88.125  1.00 87.77  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.813  63.389  87.117  1.00 88.62  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 99.095  63.694  87.531  1.00 90.97  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.586  63.214  85.765  1.00 87.11  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 100.115 63.842  86.636  1.00 93.12  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.607  63.354  84.856  1.00 90.92  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.872  63.662  85.301  1.00 95.56  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.913 63.779  84.413  1.00 99.53  ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.422  63.508  90.205  1.00 84.42  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.291  64.952  89.085  1.00 85.13  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 96.973  62.573  88.772  1.00 87.56  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.903  62.965  87.660  1.00 86.99  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.265  63.812  88.440  1.00 90.36  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.728  63.006  85.465  1.00 87.45  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.976 64.038  86.935  1.00 92.90  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 98.452  63.215  83.948  1.00 91.25  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.646 63.794  84.828  1.00 97.59  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.386  65.439  87.854  1.00 83.94  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.640  66.391  87.037  1.00 82.39  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.790  67.807  87.563  1.00 79.68  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.000  68.749  86.794  1.00 79.82  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.160  66.024  87.000  1.00 85.55  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 91.857  64.919  86.031  1.00 90.14  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.782  64.456  85.341  1.00 94.52  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.681  64.519  85.948  1.00 90.12  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 93.906  64.843  88.248  1.00 84.76  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 93.983  66.373  86.128  1.00 84.27  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.885  65.737  87.886  1.00 85.49  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.650  66.806  86.733  1.00 85.50  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.682  67.973  88.875  1.00 78.06  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 93.894  69.282  89.472  1.00 78.16  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.298  69.806  89.196  1.00 80.74  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.475  70.987  88.887  1.00 84.18  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.636  69.200  90.968  1.00 79.73  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.788  70.502  91.667  1.00 80.84  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.743  71.391  91.705  1.00 80.31  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 94.979  70.851  92.258  1.00 84.50  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 92.873  72.593  92.335  1.00 83.18  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.114  72.058  92.890  1.00 84.94  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.060  72.931  92.926  1.00 84.09  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.525  67.341  89.439  1.00 80.50  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.258  69.909  89.091  1.00 79.87  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.728  68.886  91.110  1.00 81.11  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.265  68.571  91.359  1.00 80.78  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 91.936  71.170  91.294  1.00 80.45  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.699  70.260  92.227  1.00 83.74  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.157  73.189  92.352  1.00 83.56  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.923  72.284  93.292  1.00 84.58  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.150  73.754  93.353  1.00 84.37  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.313  68.952  89.317  1.00 80.94  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.667  69.389  88.997  1.00 79.00  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 97.780  69.820  87.542  1.00 78.03  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.346  70.875  87.241  1.00 76.64  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.663  68.273  89.298  1.00 79.15  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 98.931  67.999  90.773  1.00 79.21  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 99.876  66.834  90.909  1.00 79.92  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.507  69.214  91.450  1.00 79.64  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.242  68.128  89.559  1.00 81.20  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.887  70.157  89.548  1.00 79.29  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.326  67.451  88.904  1.00 80.87  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.511  68.503  88.886  1.00 79.52  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.095  67.770  91.213  1.00 80.79  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.710 67.051  90.462  1.00 79.93  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.472  66.053  90.496  1.00 81.84  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.036 66.665  91.851  1.00 79.55  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.249 69.549  90.920  1.00 79.22  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.820  68.961  92.334  1.00 79.50  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.819  69.895  91.529  1.00 80.29  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.229  69.026  86.624  1.00 81.02  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.248  69.411  85.216  1.00 82.90  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 96.566  70.752  85.016  1.00 83.06  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.095  71.645  84.347  1.00 83.09  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 96.571  68.340  84.364  1.00 84.35  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 97.421  67.116  84.169  1.00 89.35  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 98.576  67.383  83.229  1.00 91.98  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 99.514  66.198  83.190  1.00 95.53  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 100.700 66.438  82.323  1.00 99.19  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 96.840  68.275  86.789  1.00 82.16  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.169  69.504  84.926  1.00 83.51  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 95.747  68.066  84.798  1.00 83.59  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.374  68.711  83.488  1.00 84.24  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 97.784  66.838  85.026  1.00 87.66  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 96.878  66.406  83.789  1.00 88.79  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 98.233  67.533  82.332  1.00 90.96  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 99.078  68.156  83.531  1.00 90.38  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 99.834  66.031  84.090  1.00 93.32  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 99.038  65.421  82.852  1.00 94.88  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 100.440 66.593  81.486  1.00 98.68  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 101.157 67.143  82.621  1.00 98.76  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 101.232 65.723  82.333  1.00 98.63  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.385  70.907  85.602  1.00 82.03  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 94.666  72.168  85.533  1.00 80.09  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.542  73.335  85.982  1.00 82.35  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.619  74.364  85.306  1.00 83.45  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.399  72.063  86.381  1.00 81.50  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.290  73.459  86.237  1.00 84.10  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 94.985  70.294  86.056  1.00 81.74  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.398  72.331  84.614  1.00 80.54  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 92.911  71.269  86.107  1.00 80.98  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.654  71.979  87.314  1.00 81.83  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 91.917  73.459  85.095  1.00 81.89  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.230  73.182  87.112  1.00 82.82  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.053  74.269  87.641  1.00 80.46  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.306  74.547  86.816  1.00 80.06  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.720  75.703  86.708  1.00 80.29  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.455  73.953  89.076  1.00 80.49  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.286  73.887  90.018  1.00 85.67  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.484  75.478  90.174  1.00 96.73  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 93.781  75.031  89.863  1.00 83.55  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.186  72.487  87.619  1.00 82.49  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.518  75.078  87.656  1.00 81.98  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 97.899  73.089  89.092  1.00 81.90  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.062  74.640  89.395  1.00 81.09  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 95.636  73.253  89.676  1.00 84.53  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.596  73.608  90.895  1.00 84.90  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.219  75.811  89.998  1.00 83.01  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.523  74.324  90.471  1.00 83.53  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 93.703  74.720  88.946  1.00 83.62  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 98.929  73.527  86.234  1.00 81.62  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.070 73.780  85.359  1.00 78.55  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.625  74.502  84.095  1.00 79.55  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.227 75.499  83.689  1.00 82.70  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 100.801 72.466  85.031  1.00 78.20  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 101.898 72.704  84.010  1.00 79.82  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.395 71.872  86.282  1.00 78.03  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.693  72.702  86.297  1.00 81.35  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.698 74.357  85.824  1.00 79.13  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.169 71.829  84.660  1.00 79.34  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.495 73.395  84.340  1.00 79.81  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.506 72.977  83.166  1.00 79.70  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.390 71.876  83.884  1.00 82.59  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 101.822 71.029  86.057  1.00 78.65  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.055 72.488  86.640  1.00 78.60  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.692 71.722  86.934  1.00 79.05  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.559  74.023  83.459  1.00 79.33  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.138  74.635  82.204  1.00 80.14  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.585  76.039  82.408  1.00 82.17  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 97.841  76.926  81.590  1.00 85.37  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.115  73.752  81.502  1.00 79.56  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.661  72.422  81.049  1.00 78.77  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.026  72.190  80.986  1.00 79.13  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.812  71.415  80.642  1.00 78.60  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.525  70.991  80.547  1.00 76.83  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.303  70.209  80.207  1.00 83.16  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.663  70.005  80.160  1.00 81.20  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.165  68.801  79.740  1.00 83.94  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.106  73.332  83.702  1.00 80.23  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 98.912  74.728  81.626  1.00 80.36  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.383  73.577  82.117  1.00 80.22  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.783  74.220  80.720  1.00 79.64  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.622  72.861  81.233  1.00 79.69  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.892  71.558  80.660  1.00 79.01  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.445 70.846  80.519  1.00 78.48  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.718  69.535  79.942  1.00 83.16  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.955  68.895  79.469  1.00 83.69  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.855  76.281  83.491  1.00 80.89  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.368  77.628  83.782  1.00 83.08  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.596  78.217  82.600  1.00 85.49  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 95.836  79.343  82.166  1.00 88.62  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.539  78.529  84.180  1.00 80.66  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.103  79.899  84.638  1.00 80.76  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.002  80.074  85.145  1.00 86.45  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 97.988  80.873  84.501  1.00 77.61  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.637  75.689  84.077  1.00 81.35  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.759  77.584  84.536  1.00 82.83  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.015  78.112  84.917  1.00 81.00  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.135  78.639  83.422  1.00 80.97  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 98.757  80.709  84.149  1.00 78.62  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 97.791  81.674  84.752  1.00 79.52  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.671  77.430  82.062  1.00 83.31  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 93.845  77.848  80.931  1.00 83.18  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 92.955  79.009  81.366  1.00 86.53  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.207  78.863  82.340  1.00 89.92  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 92.964  76.691  80.434  1.00 84.93  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 93.775  75.430  80.137  1.00 83.27  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.190  77.111  79.200  1.00 88.06  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 94.812  75.585  79.072  1.00 85.87  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.473  76.649  82.366  1.00 83.55  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.419  78.133  80.202  1.00 84.62  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.327  76.479  81.135  1.00 85.57  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.225  75.147  80.950  1.00 83.32  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 93.161  74.734  79.851  1.00 83.17  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 91.733  76.334  78.837  1.00 86.85  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 92.807  77.470  78.542  1.00 86.85  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.540  77.788  79.447  1.00 87.30  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 95.454  76.261  79.341  1.00 85.07  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 95.261  74.732  78.953  1.00 83.97  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 94.379  75.843  78.242  1.00 85.42  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 92.985  80.165  80.702  1.00 90.26  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.173  81.296  81.171  1.00 88.44  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.683  80.982  81.160  1.00 90.82  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.187  80.266  80.290  1.00 92.44  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.528  82.426  80.197  1.00 88.38  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.066  81.772  79.005  1.00 93.36  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.717  80.501  79.472  1.00 95.07  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.441  81.554  82.066  1.00 88.71  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.729  82.934  79.978  1.00 89.39  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 93.197  83.003  80.600  1.00 88.38  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.342  81.576  78.388  1.00 92.79  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.721  82.354  78.583  1.00 91.94  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.622  79.792  78.815  1.00 91.98  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.654  80.654  79.677  1.00 91.41  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 89.969  81.526  82.143  1.00 91.85  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.560  81.244  82.421  1.00 91.98  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.256  79.769  82.656  1.00 90.89  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 87.086  79.397  82.754  1.00 92.78  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.644  81.790  81.319  1.00 96.72  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.640  82.804  81.846  1.00 101.03 ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.814  83.435  80.734  1.00 108.45 ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 84.917  84.551  81.269  1.00 114.00 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.205  85.283  80.178  1.00 118.57 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.297  82.113  82.680  1.00 91.74  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.320  81.710  83.238  1.00 92.76  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.188  82.235  80.648  1.00 96.76  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 87.152  81.059  80.911  1.00 95.87  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 86.031  82.359  82.457  1.00 99.97  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.117  83.513  82.307  1.00 100.76 ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.413  83.823  80.075  1.00 108.01 ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.253  82.760  80.320  1.00 106.75 ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.247  84.166  81.857  1.00 111.77 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.459  85.192  81.756  1.00 113.14 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 83.710  85.938  80.524  1.00 115.66 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 83.674  84.726  79.730  1.00 117.29 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 84.796  85.637  79.612  1.00 115.85 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.269  78.917  82.752  1.00 91.79  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.099  77.527  83.165  1.00 89.69  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.123  77.201  84.253  1.00 90.01  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 91.021  76.382  84.076  1.00 86.00  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.238  76.569  81.996  1.00 86.85  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.257  76.780  80.874  1.00 84.83  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.414  75.652  79.885  1.00 87.51  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.566  75.843  78.658  1.00 92.15  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.611  74.627  77.797  1.00 98.75  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 90.082  79.113  82.556  1.00 91.16  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.211  77.420  83.541  1.00 89.89  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.129  76.669  81.623  1.00 88.11  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.121  75.662  82.322  1.00 87.75  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.351  76.765  81.223  1.00 86.70  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.439  77.622  80.425  1.00 87.02  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.342  75.605  79.604  1.00 87.99  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 88.152  74.819  80.309  1.00 87.97  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.644  75.992  78.925  1.00 91.82  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.898  76.598  78.146  1.00 90.93  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 88.445  74.478  77.522  1.00 97.18  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 87.087  74.737  77.085  1.00 97.90  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 87.327  73.917  78.256  1.00 96.29  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 89.979  77.863  85.400  1.00 90.44  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.055  77.969  86.370  1.00 85.51  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.640  77.663  87.797  1.00 87.70  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.507  77.650  88.674  1.00 91.10  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.615  79.395  86.368  1.00 85.12  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 91.962  79.912  85.016  1.00 87.83  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.328  81.365  85.104  1.00 90.41  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.602  81.540  85.780  1.00 89.48  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 93.852  82.425  86.732  1.00 89.88  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 92.901  83.186  87.245  1.00 89.75  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.094  82.548  87.183  1.00 92.88  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.259  78.275  85.631  1.00 90.30  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.773  77.361  86.129  1.00 86.03  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 90.944  79.987  86.746  1.00 87.54  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.417  79.419  86.914  1.00 86.43  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.723  79.421  84.667  1.00 87.92  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.198  79.827  84.423  1.00 89.03  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.408  81.729  84.210  1.00 90.24  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.632  81.833  85.590  1.00 89.43  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.252  81.032  85.532  1.00 88.65  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.099  83.742  87.872  1.00 89.91  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.086  83.112  86.982  1.00 89.41  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.277  83.116  87.800  1.00 92.82  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.718  82.062  86.842  1.00 91.03  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.362  77.436  88.067  1.00 85.21  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 88.861  77.365  89.430  1.00 84.70  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 87.944  76.173  89.627  1.00 87.42  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.105  75.871  88.777  1.00 91.37  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.167  78.672  89.799  1.00 84.75  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.160  79.625  90.386  1.00 84.86  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.441  79.601  91.737  1.00 86.38  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.867  80.502  89.589  1.00 87.67  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.357  80.454  92.286  1.00 86.67  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.787  81.365  90.135  1.00 89.01  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.036  81.322  91.479  1.00 87.78  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 91.978  82.153  92.022  1.00 91.31  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.748  77.382  87.466  1.00 86.40  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.611  77.256  90.035  1.00 86.14  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.779  79.074  89.004  1.00 85.05  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.479  78.498  90.462  1.00 85.90  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 88.980  79.007  92.288  1.00 86.37  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.681  80.549  88.678  1.00 87.54  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 90.541  80.418  93.198  1.00 87.23  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.267  81.947  89.589  1.00 88.65  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.532  82.387  91.433  1.00 91.54  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.111  75.511  90.766  1.00 86.42  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.288  74.385  91.175  1.00 86.77  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.487  74.758  92.417  1.00 84.91  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 86.983  75.460  93.300  1.00 84.87  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.166  73.167  91.476  1.00 85.89  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.842  72.536  90.299  1.00 85.20  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.278  73.147  89.170  1.00 86.00  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.187  71.154  90.165  1.00 81.42  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 89.845  72.227  88.320  1.00 82.79  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.816  70.997  88.921  1.00 80.75  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.019  70.033  90.979  1.00 80.36  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.272  69.768  88.470  1.00 81.02  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.461  68.815  90.524  1.00 79.21  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.093  68.693  89.290  1.00 79.52  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.707  75.724  91.351  1.00 86.19  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.669  74.156  90.463  1.00 86.39  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 88.859  73.434  92.101  1.00 85.12  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.606  72.486  91.883  1.00 85.28  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.187  74.054  88.983  1.00 85.76  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.212  72.402  87.561  1.00 82.55  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.598  70.106  91.806  1.00 80.75  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.694  69.680  87.644  1.00 81.35  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.382  68.066  91.071  1.00 79.39  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.394  67.854  89.015  1.00 80.60  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.246  74.292  92.474  1.00 87.00  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.320  74.615  93.553  1.00 87.69  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.067  73.385  94.414  1.00 89.96  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.647  72.342  93.905  1.00 90.46  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.010  75.154  92.986  1.00 90.37  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 81.873  75.321  93.987  1.00 93.08  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.244  76.322  95.047  1.00 95.23  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.632  75.777  93.262  1.00 95.34  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 84.899  73.792  91.865  1.00 88.41  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.709  75.304  94.116  1.00 87.66  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.182  76.025  92.592  1.00 90.42  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.703  74.544  92.295  1.00 90.10  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.679  74.471  94.414  1.00 91.98  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.468  76.484  95.608  1.00 94.43  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.522  77.149  94.621  1.00 93.72  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 82.968  75.963  95.585  1.00 93.58  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.405  75.126  92.579  1.00 93.06  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 80.807  76.640  92.852  1.00 94.20  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 79.905  75.858  93.900  1.00 93.51  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.303  73.517  95.714  1.00 91.11  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.037  72.468  96.688  1.00 89.21  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.812  72.859  97.496  1.00 91.67  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.759  73.965  98.039  1.00 95.17  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.216  72.291  97.646  1.00 90.39  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.467  71.744  97.022  1.00 86.76  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.477  71.188  95.762  1.00 87.36  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.646  71.767  97.740  1.00 86.69  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.648  70.679  95.234  1.00 85.71  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.806  71.264  97.215  1.00 84.75  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 88.811  70.725  95.963  1.00 81.60  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.610  74.240  96.068  1.00 90.84  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 83.856  71.626  96.239  1.00 88.70  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.434  73.158  98.025  1.00 90.15  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 84.950  71.684  98.355  1.00 89.28  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.693  71.151  95.262  1.00 88.09  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.650  72.126  98.600  1.00 86.31  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 87.656  70.320  94.374  1.00 85.66  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.592  71.290  97.716  1.00 85.04  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.601  70.381  95.608  1.00 81.28  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.830  71.967  97.579  1.00 92.74  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.717  72.215  98.481  1.00 96.07  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.166  70.924  99.065  1.00 96.47  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.345  69.834  98.521  1.00 97.46  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.615  73.017  97.790  1.00 97.95  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.908  72.307  96.669  1.00 97.08  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.627  73.033  96.314  1.00 101.38 ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.882  74.484  95.937  1.00 102.84 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.620  75.175  95.558  1.00 106.44 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.812  71.208  97.172  1.00 92.89  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 81.042  72.744  99.225  1.00 95.57  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 78.947  73.252  98.454  1.00 97.63  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 80.014  73.826  97.430  1.00 97.21  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.482  72.296  95.886  1.00 96.30  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.683  71.402  96.936  1.00 96.77  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 77.216  72.593  95.552  1.00 101.39 ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.026  73.015  97.076  1.00 101.11 ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 78.255  74.959  96.698  1.00 101.08 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 78.493  74.523  95.184  1.00 100.48 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 76.043  75.152  96.238  1.00 105.56 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.252  74.773  94.854  1.00 104.64 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 76.788  76.025  95.350  1.00 104.76 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.488  71.085  100.196 1.00 99.03  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 78.982  69.997  100.994 1.00 100.87 ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.574  70.551  102.341 1.00 104.74 ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 78.804  71.728  102.628 1.00 106.58 ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.309  71.858  100.529 1.00 98.91  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.208  69.594  100.566 1.00 99.94  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.667  69.321  101.121 1.00 99.68  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 77.982  69.733  103.203 1.00 105.24 ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.674  70.202  104.553 1.00 104.46 ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 78.942  70.437  105.352 1.00 104.64 ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.055  70.122  104.932 1.00 106.85 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 76.834  69.070  105.138 1.00 104.98 ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 77.380  67.867  104.479 1.00 107.40 ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.662  68.307  103.054 1.00 105.82 ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.167  71.031  104.522 1.00 104.45 ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 76.952  69.030  106.102 1.00 104.84 ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 75.899  69.200  104.908 1.00 104.91 ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 78.200  67.599  104.924 1.00 106.57 ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 76.723  67.152  104.501 1.00 106.87 ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.408  67.821  102.668 1.00 105.72 ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 76.854  68.208  102.526 1.00 104.23 ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.750  71.000  106.543 1.00 100.20 ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.820  71.033  107.523 1.00 103.54 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.237  69.620  107.924 1.00 106.65 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.433  68.681  107.923 1.00 102.72 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.361  71.859  108.735 1.00 101.08 ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.535  72.121  109.673 1.00 106.42 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.215  71.160  109.452 1.00 100.81 ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.283  73.259  110.637 1.00 105.98 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 77.983  71.252  106.839 1.00 101.46 ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.593  71.475  107.134 1.00 103.60 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 79.038  72.715  108.410 1.00 101.21 ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.707  71.320  110.194 1.00 105.63 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.317  72.346  109.143 1.00 105.23 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.510  70.961  108.814 1.00 101.00 ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.538  70.340  109.857 1.00 101.84 ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.873  71.752  110.142 1.00 101.75 ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.081  73.405  111.170 1.00 104.49 ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 80.071  74.060  110.131 1.00 105.24 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.538  73.025  111.215 1.00 105.72 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.510  69.474  108.287 1.00 108.75 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.133  68.172  108.523 1.00 105.36 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 81.985  67.238  107.326 1.00 107.18 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.312  66.210  107.387 1.00 109.73 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.583  67.516  109.786 1.00 104.32 ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 81.809  68.354  111.010 1.00 109.09 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 82.813  69.093  111.035 1.00 109.57 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 80.999  68.268  111.952 1.00 114.93 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.072  70.125  108.300 1.00 107.28 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.084  68.310  108.661 1.00 106.19 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.627  67.374  109.688 1.00 105.66 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.032  66.664  109.920 1.00 106.13 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.621  67.616  106.217 1.00 105.98 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.839  66.647  105.150 1.00 103.96 ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.203  66.823  104.496 1.00 102.93 ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.364  66.542  103.306 1.00 101.94 ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.736  66.730  104.100 1.00 104.41 ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 81.911  67.856  103.266 1.00 106.45 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.982  68.386  106.092 1.00 105.87 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.816  65.754  105.531 1.00 104.24 ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 81.765  65.927  103.554 1.00 104.69 ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 80.877  66.790  104.548 1.00 105.17 ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 82.632  67.790  102.840 1.00 106.92 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.192  67.287  105.254 1.00 105.27 ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.582  67.182  104.867 1.00 100.47 ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 87.080  68.207  103.876 1.00 97.41  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.249  68.140  103.484 1.00 96.22  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.074  67.662  106.020 1.00 105.31 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.135  67.245  105.663 1.00 101.66 ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.728  66.305  104.475 1.00 99.28  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.244  69.136  103.427 1.00 98.23  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.643  69.949  102.284 1.00 98.15  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.827  70.862  102.602 1.00 95.36  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.771  70.939  101.811 1.00 93.17  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.430  70.692  101.712 1.00 99.44  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.690  71.644  102.609 1.00 102.24 ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.245  71.745  102.113 1.00 98.20  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.385  72.601  103.009 1.00 102.70 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.185  71.961  104.341 1.00 107.82 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.421  69.209  103.663 1.00 99.85  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.949  69.344  101.589 1.00 98.07  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.731  71.205  100.943 1.00 97.12  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.793  70.024  101.411 1.00 99.60  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.685  71.303  103.518 1.00 102.06 ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 85.096  72.524  102.568 1.00 100.51 ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.238  72.138  101.225 1.00 97.20  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.852  70.857  102.084 1.00 99.57  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.816  73.460  103.144 1.00 103.46 ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.513  72.723  102.598 1.00 101.89 ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 82.105  72.585  104.972 1.00 106.57 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 82.880  71.441  104.538 1.00 105.93 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 81.447  71.459  104.333 1.00 105.53 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.838  71.539  103.749 1.00 95.26  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.050  72.289  104.066 1.00 92.98  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.236  71.371  104.340 1.00 92.32  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.376  71.752  104.059 1.00 93.99  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.847  73.245  105.237 1.00 95.73  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 90.011  74.068  105.360 1.00 95.82  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.644  72.509  106.539 1.00 97.08  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.220  71.541  104.349 1.00 96.11  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.281  72.832  103.294 1.00 93.90  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.073  73.808  105.070 1.00 95.81  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.857  74.834  105.048 1.00 96.49  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.417  71.962  106.752 1.00 94.72  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.853  71.954  106.484 1.00 96.24  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.521  73.158  107.253 1.00 95.93  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 90.007  70.173  104.881 1.00 92.02  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.098  69.208  104.992 1.00 89.11  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.770  68.974  103.646 1.00 86.48  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 92.999  69.000  103.536 1.00 82.29  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.582  67.881  105.543 1.00 89.83  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.995  68.092  106.828 1.00 96.14  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.711  66.880  105.670 1.00 86.81  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.252  69.909  105.200 1.00 93.30  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.768  69.552  105.606 1.00 90.19  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.919  67.511  104.941 1.00 91.90  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.304  68.562  106.749 1.00 95.05  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 92.447  67.269  106.171 1.00 87.29  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 92.031  66.616  104.792 1.00 87.53  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.397  66.087  106.135 1.00 88.54  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.974  68.714  102.613 1.00 90.56  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.540  68.423  101.301 1.00 88.61  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.169  69.661  100.684 1.00 83.29  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.191  69.569  100.000 1.00 81.02  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.467  67.846  100.382 1.00 87.70  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 90.951  67.422  99.000  1.00 83.91  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.101  66.450  99.096  1.00 83.25  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.814  66.785  98.250  1.00 85.69  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.116  68.658  102.657 1.00 91.28  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.237  67.757  101.409 1.00 88.11  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.083  67.064  100.811 1.00 88.45  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.776  68.517  100.257 1.00 88.22  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.246  68.203  98.505  1.00 84.64  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.287  66.095  98.212  1.00 84.49  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.884  66.914  99.434  1.00 83.74  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.857  65.728  99.698  1.00 84.64  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.526  65.992  98.732  1.00 86.54  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.080  67.417  98.186  1.00 85.70  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.119  66.538  97.362  1.00 86.49  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.568  70.824  100.900 1.00 84.23  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.162  72.047  100.386 1.00 84.39  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.510  72.309  101.034 1.00 83.65  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.460  72.727  100.364 1.00 85.16  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.218  73.222  100.617 1.00 89.56  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.834  70.929  101.338 1.00 87.76  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.301  71.955  99.429  1.00 84.47  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.359  73.018  100.212 1.00 88.74  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.596  74.018  100.210 1.00 88.36  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.110  73.356  101.573 1.00 89.77  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.615  72.066  102.338 1.00 82.44  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.863  72.337  103.036 1.00 79.76  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.001  71.500  102.475 1.00 79.82  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.123  71.990  102.316 1.00 78.31  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.690  72.063  104.526 1.00 83.87  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 92.967  71.807  102.842 1.00 85.26  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.094  73.273  102.925 1.00 80.99  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 93.976  72.626  104.869 1.00 85.34  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.521  72.263  104.986 1.00 82.78  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.459  71.128  104.649 1.00 84.56  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.725  70.238  102.162 1.00 82.76  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.746  69.365  101.602 1.00 83.09  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.213  69.861  100.241 1.00 82.51  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.415  69.970  99.984  1.00 82.45  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.197  67.945  101.502 1.00 84.23  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 94.967  69.855  102.305 1.00 83.09  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.513  69.351  102.197 1.00 82.94  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.467  67.933  100.862 1.00 83.71  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 96.905  67.348  101.214 1.00 84.41  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 95.872  67.675  102.377 1.00 83.44  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.272  70.193  99.364  1.00 82.47  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.639  70.727  98.059  1.00 82.33  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.434  72.015  98.189  1.00 82.27  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.386  72.244  97.439  1.00 82.27  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.378  70.968  97.239  1.00 82.29  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.616  69.695  96.907  1.00 83.09  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.232  70.032  96.423  1.00 84.23  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.353  68.908  95.856  1.00 84.28  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.424  70.140  99.508  1.00 82.44  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.191  70.080  97.592  1.00 82.70  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.785  71.548  97.745  1.00 82.70  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.624  71.398  96.404  1.00 82.53  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.538  69.146  97.705  1.00 82.90  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.299  70.571  95.617  1.00 83.02  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.756  69.208  96.233  1.00 84.54  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.767  70.528  97.117  1.00 83.94  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.227  68.657  96.193  1.00 84.06  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.450  69.460  95.062  1.00 83.85  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.838  68.113  95.641  1.00 83.90  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.067  72.862  99.143  1.00 82.12  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.801  74.103  99.342  1.00 79.98  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.225  73.868  99.834  1.00 79.64  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.162 74.491  99.328  1.00 79.26  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 97.031  74.994  100.310 1.00 79.00  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.491  76.442  100.320 1.00 79.76  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.270  77.062  98.959  1.00 82.60  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.724  77.207  101.360 1.00 81.86  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.389  72.754  99.663  1.00 82.23  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.860  74.560  98.489  1.00 80.71  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.092  74.983  100.061 1.00 80.38  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.134  74.641  101.209 1.00 80.18  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.437  76.484  100.536 1.00 79.47  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.183  78.024  99.057  1.00 81.48  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.460  76.694  98.569  1.00 82.69  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.032  76.855  98.394  1.00 81.79  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.055  78.119  101.388 1.00 83.23  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.782  77.205  101.119 1.00 81.68  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.847  76.783  102.225 1.00 81.08  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.427  72.969  100.797 1.00 80.02  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.802 72.659  101.175 1.00 79.60  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.553 71.996  100.037 1.00 80.24  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.759 72.204  99.877  1.00 85.09  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.863 71.765  102.406 1.00 80.44  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.307 71.466  102.762 1.00 82.81  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.480 70.845  104.116 1.00 87.37  ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.564 70.135  104.571 1.00 91.81  ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.545 71.060  104.725 1.00 87.05  ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.817  72.507  101.192 1.00 80.73  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.260 73.487  101.390 1.00 80.84  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.447 72.216  103.159 1.00 81.45  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.410 70.925  102.223 1.00 81.99  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.670 70.842  102.111 1.00 84.09  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.814 72.294  102.743 1.00 83.18  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.872 71.173  99.252  1.00 80.28  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.540 70.537  98.129  1.00 80.49  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.077 71.582  97.160  1.00 82.46  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.267 71.590  96.832  1.00 85.83  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.573 69.581  97.441  1.00 81.03  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.111 68.857  96.222  1.00 82.82  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.359 68.091  96.579  1.00 84.53  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.052 67.918  95.704  1.00 82.69  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 100.038 70.977  99.340  1.00 81.41  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.291 70.022  98.464  1.00 81.51  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.304 68.905  98.085  1.00 81.30  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.792  70.085  97.160  1.00 81.69  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.324 69.500  95.526  1.00 82.78  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.598 67.515  95.834  1.00 83.71  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.079 68.720  96.752  1.00 83.30  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.188 67.555  97.370  1.00 84.06  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.844  67.267  96.395  1.00 82.10  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.390 67.465  94.915  1.00 82.26  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.257  68.428  95.479  1.00 82.60  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.217 72.489  96.708  1.00 82.54  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.613 73.432  95.670  1.00 82.20  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.316 74.657  96.231  1.00 81.40  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.127 75.272  95.535  1.00 82.28  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.391 73.852  94.871  1.00 82.54  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.627  72.466  94.041  1.00 90.54  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.388 72.529  96.932  1.00 82.51  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.230 72.991  95.064  1.00 82.70  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.740  74.246  95.474  1.00 83.06  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.660 74.500  94.200  1.00 82.42  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 99.100  71.831  94.914  1.00 84.91  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 102.032 75.025  97.471  1.00 80.35  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.371 76.345  97.953  1.00 79.50  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.380 77.382  97.487  1.00 79.27  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.932 77.352  96.341  1.00 80.54  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 101.632 74.527  98.048  1.00 81.08  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 102.383 76.343  98.924  1.00 80.67  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.255 76.594  97.636  1.00 79.85  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 101.045 78.305  98.363  1.00 76.71  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 99.967  79.237  98.123  1.00 77.52  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.397  79.700  99.445  1.00 78.55  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 99.927  79.394  100.505 1.00 79.57  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.433 78.410  99.124  1.00 77.70  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.297 80.008  97.634  1.00 77.69  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.265  78.810  97.605  1.00 77.87  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.299  80.444  99.361  1.00 81.82  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 97.709  81.072  100.532 1.00 81.85  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.198  80.928  100.498 1.00 80.57  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 95.586  80.924  99.432  1.00 83.94  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 98.057  82.554  100.595 1.00 82.17  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 99.533  82.860  100.564 1.00 79.39  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.232 82.449  101.821 1.00 79.37  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 101.706 82.735  101.686 1.00 83.67  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 102.487 82.266  102.858 1.00 91.14  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 97.898  80.630  98.622  1.00 81.01  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.038  80.641  101.337 1.00 81.53  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 97.650  82.997  99.832  1.00 81.84  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 97.695  82.923  101.417 1.00 81.32  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 99.943  82.387  99.822  1.00 79.47  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 99.654  83.817  100.454 1.00 79.54  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 99.883  82.957  102.572 1.00 80.05  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 100.112 81.496  101.970 1.00 80.57  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 102.044 82.281  100.897 1.00 83.03  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 101.835 83.694  101.599 1.00 82.79  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 102.211 82.684  103.595 1.00 89.79  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 102.381 81.388  102.965 1.00 89.20  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 103.352 82.440  102.734 1.00 90.03  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 95.604  80.825  101.681 1.00 77.02  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.168  80.971  101.824 1.00 82.21  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 93.789  82.448  101.930 1.00 85.32  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 94.609  83.301  102.264 1.00 86.08  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 93.682  80.194  103.047 1.00 80.71  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.031  80.821  102.427 1.00 79.26  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 93.730  80.600  101.040 1.00 82.47  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 92.715  80.264  103.106 1.00 81.31  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 93.939  79.262  102.949 1.00 80.26  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.091  80.567  103.845 1.00 80.79  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.524  82.743  101.637 1.00 87.57  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 91.985  84.093  101.735 1.00 86.02  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.557  84.036  102.254 1.00 88.99  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 89.844  83.058  102.029 1.00 92.95  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 92.006  84.793  100.376 1.00 87.57  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.369  84.923  99.705  1.00 87.03  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.195  85.416  98.295  1.00 87.72  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.264  85.871  100.457 1.00 89.18  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 91.960  82.169  101.331 1.00 87.16  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.517  84.612  102.360 1.00 85.75  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.434  84.293  99.771  1.00 88.01  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 91.650  85.689  100.487 1.00 87.14  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 93.799  84.052  99.675  1.00 85.98  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 92.725  86.265  98.309  1.00 87.23  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.681  84.760  97.795  1.00 88.00  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.071  85.525  97.890  1.00 87.36  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.134  85.879  100.028 1.00 88.28  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 93.874  86.760  100.431 1.00 88.31  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 94.353  85.570  101.376 1.00 87.82  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.138  85.101  102.935 1.00 89.96  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 88.797  85.205  103.505 1.00 92.34  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.044  86.358  102.851 1.00 96.23  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.444  87.516  102.992 1.00 98.67  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 88.907  85.409  105.014 1.00 92.41  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 87.572  85.436  105.696 1.00 97.86  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 86.528  85.440  105.049 1.00 101.85 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 87.593  85.448  107.020 1.00 99.55  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 90.631  85.788  103.095 1.00 90.61  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.305  84.384  103.340 1.00 92.43  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.421  84.677  105.393 1.00 93.74  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.354  86.253  105.189 1.00 92.41  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 86.855  85.461  107.463 1.00 99.09  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.347  85.439  107.438 1.00 98.48  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 86.949  86.048  102.152 1.00 98.46  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 86.229  87.047  101.358 1.00 103.82 ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 84.964  87.555  102.042 1.00 108.87 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 84.200  88.306  101.430 1.00 111.67 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 85.892  86.514  99.961  1.00 103.27 ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 87.162  86.214  99.205  1.00 100.35 ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 85.008  85.282  100.051 1.00 105.35 ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 86.663  85.244  102.046 1.00 98.38  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 86.810  87.816  101.236 1.00 102.44 ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 85.403  87.197  99.472  1.00 103.32 ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 87.690  87.027  99.150  1.00 100.34 ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 87.657  85.527  99.678  1.00 99.87  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 86.932  85.908  98.313  1.00 102.32 ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 85.508  84.563  100.471 1.00 103.71 ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 84.217  85.485  100.575 1.00 104.50 ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 84.748  85.019  99.153  1.00 106.15 ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 84.716  87.165  103.278 1.00 106.76 ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 83.523  87.586  104.000 1.00 104.92 ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 83.687  88.936  104.693 1.00 105.29 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 82.779  89.370  105.405 1.00 108.07 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 83.146  86.482  104.976 1.00 104.37 ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 82.997  85.151  104.273 1.00 107.95 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 82.139  84.994  103.407 1.00 110.42 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 83.821  84.182  104.643 1.00 108.95 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.231  86.647  103.733 1.00 104.39 ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 82.791  87.674  103.367 1.00 105.61 ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 83.841  86.394  105.648 1.00 104.51 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.297  86.697  105.397 1.00 105.57 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 83.780  83.418  104.245 1.00 108.73 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.443  84.335  105.214 1.00 106.18 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 84.818  89.600  104.489 1.00 104.34 ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 85.185  90.908  105.021 1.00 105.26 ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 84.282  92.059  104.588 1.00 108.61 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 83.400  91.880  103.740 1.00 105.66 ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 86.609  91.199  104.561 1.00 105.92 ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 87.701  90.396  105.251 1.00 104.72 ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 89.025  90.698  104.599 1.00 107.40 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 87.764  90.733  106.723 1.00 103.98 ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 85.432  89.292  103.971 1.00 104.89 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 85.168  90.870  105.991 1.00 105.01 ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 86.660  90.991  103.614 1.00 105.56 ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 86.807  92.140  104.685 1.00 105.34 ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 87.513  89.447  105.157 1.00 103.25 ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 88.969  90.460  103.659 1.00 106.90 ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 89.716  90.170  105.031 1.00 106.08 ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 89.218  91.644  104.691 1.00 106.85 ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 86.940  90.461  107.156 1.00 104.23 ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 88.514  90.260  107.119 1.00 104.11 ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 87.891  91.691  106.819 1.00 104.00 ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 84.460  93.248  105.168 1.00 113.71 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 83.893  94.458  104.570 1.00 112.73 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 84.570  94.806  103.258 1.00 113.79 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 85.773  94.613  103.078 1.00 112.26 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 84.154  95.534  105.628 1.00 113.05 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 85.401  95.084  106.285 1.00 112.30 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 85.245  93.578  106.368 1.00 114.80 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 82.939  94.355  104.417 1.00 111.31 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 84.274  96.400  105.204 1.00 112.30 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 83.418  95.559  106.262 1.00 112.98 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 86.167  95.323  105.739 1.00 110.76 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 85.470  95.476  107.171 1.00 112.52 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 86.102  93.127  106.376 1.00 111.23 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 84.734  93.344  107.160 1.00 113.12 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 83.776  95.344  102.341 1.00 116.50 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 84.128  95.387  100.929 1.00 114.92 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 85.247  96.366  100.620 1.00 111.75 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 85.610  96.499  99.449  1.00 110.45 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 82.889  95.727  100.103 1.00 112.78 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 82.031  94.505  99.775  1.00 115.42 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 81.476  93.849  101.036 1.00 116.96 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 80.892  94.899  98.855  1.00 118.89 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 82.954  95.544  102.496 1.00 114.89 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 84.429  94.505  100.661 1.00 115.02 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 82.339  96.356  100.598 1.00 113.84 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 83.169  96.125  99.263  1.00 112.46 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 82.578  93.849  99.312  1.00 114.18 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 81.029  94.521  101.576 1.00 116.52 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 82.207  93.451  101.536 1.00 114.75 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 80.842  93.160  100.777 1.00 116.80 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 80.371  94.107  98.640  1.00 118.78 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 81.257  95.286  98.043  1.00 117.26 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 80.332  95.550  99.310  1.00 119.11 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 85.794  97.054  101.616 1.00 112.30 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 86.963  97.897  101.403 1.00 113.70 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 88.271  97.165  101.694 1.00 113.63 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 89.175  97.164  100.856 1.00 114.73 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 86.849  99.156  102.263 1.00 119.42 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 86.428  98.850  103.682 1.00 126.39 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 86.414  97.656  104.051 1.00 124.07 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 86.102  99.801  104.424 1.00 133.22 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 85.585  96.943  102.441 1.00 115.18 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 86.986  98.180  100.475 1.00 114.23 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 87.711  99.600  102.294 1.00 119.66 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 86.184  99.746  101.872 1.00 118.92 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 88.396  96.535  102.861 1.00 112.71 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 89.663  95.908  103.232 1.00 111.25 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 89.988  94.678  102.394 1.00 108.75 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.090  94.138  102.522 1.00 108.98 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.682  95.581  104.720 1.00 114.96 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.648  96.844  105.556 1.00 120.34 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.023  96.598  107.000 1.00 124.67 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.442  96.303  107.160 1.00 129.19 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 92.405  97.215  107.232 1.00 132.60 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 92.165  98.499  107.024 1.00 131.55 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 93.646  96.828  107.512 1.00 133.12 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 87.770  96.461  103.449 1.00 115.03 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 90.374  96.550  103.074 1.00 113.78 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 88.903  95.045  104.944 1.00 114.47 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.496  95.094  104.933 1.00 116.79 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 90.277  97.485  105.186 1.00 120.76 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 88.749  97.211  105.536 1.00 119.89 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 89.820  97.395  107.517 1.00 125.49 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 89.514  95.844  107.339 1.00 123.53 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 91.659  95.488  107.330 1.00 128.37 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 91.373  98.769  106.826 1.00 129.94 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 92.814  99.064  107.070 1.00 130.89 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 93.811  95.999  107.677 1.00 133.25 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.268  97.415  107.605 1.00 132.18 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.063  94.224  101.557 1.00 105.23 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 89.403  93.383  100.414 1.00 102.75 ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 90.655  93.870  99.700  1.00 103.46 ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.445  93.066  99.200  1.00 102.55 ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.261  93.390  99.411  1.00 104.44 ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 86.886  93.042  99.941  1.00 110.06 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 85.911  93.079  98.788  1.00 112.26 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 86.914  91.671  100.579 1.00 107.71 ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.249  94.499  101.558 1.00 108.57 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 89.554  92.471  100.711 1.00 104.89 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.205  94.282  99.029  1.00 107.25 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.471  92.755  98.707  1.00 105.06 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 86.614  93.694  100.607 1.00 110.66 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 85.969  93.951  98.364  1.00 111.20 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 85.013  92.941  99.127  1.00 112.52 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 86.145  92.388  98.148  1.00 110.66 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.528  91.679  101.331 1.00 106.42 ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 86.021  91.450  100.888 1.00 109.09 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 87.210  91.022  99.919  1.00 106.73 ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 90.833  95.187  99.628  1.00 105.16 ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 91.980  95.752  98.929  1.00 102.98 ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 93.294  95.185  99.445  1.00 99.95  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.158  94.783  98.661  1.00 99.42  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 91.975  97.269  99.082  1.00 108.87 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 90.784  97.908  98.423  1.00 116.78 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 90.112  97.287  97.604  1.00 115.09 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 90.536  99.169  98.744  1.00 120.07 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 90.290  95.771  99.953  1.00 108.03 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 91.914  95.542  97.983  1.00 104.79 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 91.953  97.492  100.027 1.00 109.32 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 92.777  97.632  98.673  1.00 108.01 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 89.857  99.573  98.399  1.00 117.31 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 91.014  99.565  99.340  1.00 116.98 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 93.461  95.130  100.761 1.00 98.35  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 94.661  94.518  101.311 1.00 99.18  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 94.563  93.005  101.400 1.00 97.50  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 95.588  92.326  101.301 1.00 98.97  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 94.970  95.090  102.692 1.00 103.59 ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 95.505  96.493  102.672 1.00 106.57 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 96.747  96.761  102.127 1.00 108.95 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 94.783  97.533  103.217 1.00 110.49 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.252  98.040  102.117 1.00 114.27 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.281  98.816  103.206 1.00 115.91 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.517  99.070  102.653 1.00 118.15 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 92.868  95.357  101.342 1.00 102.76 ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 95.413  94.728  100.733 1.00 101.49 ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.155  95.090  103.220 1.00 105.88 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 95.637  94.529  103.120 1.00 104.08 ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.245  96.069  101.752 1.00 106.73 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 93.948  97.367  103.594 1.00 111.28 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 98.082  98.213  101.730 1.00 112.41 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 94.790  99.510  103.586 1.00 116.22 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 96.859  99.937  102.656 1.00 115.76 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 93.368  92.451  101.585 1.00 95.51  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.261  90.998  101.663 1.00 93.92  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 93.761  90.345  100.382 1.00 93.79  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 94.566  89.410  100.422 1.00 93.91  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 91.816  90.594  101.946 1.00 95.81  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 91.574  89.092  101.974 1.00 97.24  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.239  88.405  103.144 1.00 97.40  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 93.060  89.042  103.827 1.00 93.60  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 91.936  87.219  103.384 1.00 99.19  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 92.632  92.881  101.702 1.00 98.82  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 93.818  90.685  102.392 1.00 95.32  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 91.555  90.952  102.810 1.00 97.90  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.250  90.968  101.252 1.00 98.41  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 90.618  88.934  102.043 1.00 97.42  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 91.910  88.690  101.156 1.00 95.79  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 93.299  90.828  99.233  1.00 92.49  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 93.727  90.255  97.964  1.00 90.24  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.206  90.469  97.688  1.00 91.79  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 95.781  89.741  96.877  1.00 93.86  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 92.896  90.851  96.835  1.00 89.98  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 91.420  90.467  96.870  1.00 92.16  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 90.687  91.164  95.757  1.00 98.24  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 91.241  88.972  96.736  1.00 91.26  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 92.733  91.473  99.163  1.00 95.32  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 93.575  89.297  97.985  1.00 92.07  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 92.952  91.819  96.886  1.00 92.86  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 93.260  90.546  95.988  1.00 91.55  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 91.034  90.746  97.717  1.00 93.97  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 90.815  92.122  95.849  1.00 98.12  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 89.742  90.948  95.818  1.00 96.66  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 91.043  90.862  94.905  1.00 95.61  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 91.583  88.531  97.531  1.00 91.61  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 91.725  88.665  95.952  1.00 91.31  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.295  88.777  96.636  1.00 91.96  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 95.837  91.438  98.345  1.00 93.33  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 97.263  91.653  98.178  1.00 95.59  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 98.118  90.452  98.509  1.00 93.50  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 99.257  90.366  98.044  1.00 96.96  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 95.458  91.980  98.897  1.00 94.75  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 97.446  91.916  97.261  1.00 94.96  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 97.537  92.376  98.763  1.00 95.12  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 97.596  89.520  99.304  1.00 89.85  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 98.357  88.338  99.681  1.00 90.12  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 98.639  87.427  98.496  1.00 90.54  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 99.591  86.643  98.538  1.00 91.34  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 97.598  87.596  100.796 1.00 89.67  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.238  86.264  101.103 1.00 87.25  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.563  88.448  102.047 1.00 93.93  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 96.808  89.561  99.649  1.00 91.56  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 99.212  88.620  100.045 1.00 90.96  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 96.683  87.441  100.511 1.00 90.16  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 99.182  86.394  101.289 1.00 86.88  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.122  85.667  100.347 1.00 87.60  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 97.795  85.884  101.880 1.00 87.17  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 97.098  87.963  102.748 1.00 93.29  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 98.475  88.637  102.325 1.00 93.27  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 97.096  89.278  101.856 1.00 93.48  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 97.852  87.519  97.431  1.00 89.87  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.041  86.674  96.260  1.00 89.86  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.341  86.931  95.512  1.00 91.18  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 99.689  86.133  94.639  1.00 94.60  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 96.870  86.872  95.302  1.00 91.34  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.196  88.073  97.362  1.00 90.90  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.041  85.745  96.541  1.00 90.22  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.042  86.690  95.777  1.00 91.66  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 96.873  87.791  94.986  1.00 91.49  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 96.963  86.262  94.553  1.00 91.71  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.056 88.013  95.808  1.00 90.48  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.214 88.381  95.000  1.00 93.13  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.240 87.256  94.955  1.00 93.30  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 102.649 86.713  95.987  1.00 94.87  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 101.814 89.692  95.527  1.00 94.35  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 100.858 90.840  95.205  1.00 97.65  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.184 89.958  94.920  1.00 97.77  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.172 92.141  95.900  1.00 99.47  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 99.857  88.578  96.426  1.00 91.75  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 100.918 88.541  94.089  1.00 93.84  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 101.908 89.627  96.492  1.00 93.30  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 100.885 91.005  94.248  1.00 96.44  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 99.959  90.579  95.463  1.00 95.74  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.108 89.981  93.952  1.00 97.28  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 103.804 89.263  95.191  1.00 96.18  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.510 90.813  95.249  1.00 96.69  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.463 92.777  95.705  1.00 98.15  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.219 91.990  96.856  1.00 96.60  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 102.018 92.485  95.572  1.00 97.74  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 102.666 86.914  93.741  1.00 91.52  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 103.607 85.843  93.411  1.00 89.17  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.214 84.449  93.899  1.00 90.40  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.016 83.521  93.773  1.00 92.53  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.013 86.184  93.910  1.00 93.04  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.723 87.147  92.993  1.00 99.42  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 105.984 86.767  91.835  1.00 98.36  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.018 88.280  93.418  1.00 106.62 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.404 87.332  93.035  1.00 93.27  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 103.662 85.790  92.443  1.00 91.46  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 104.952 86.597  94.787  1.00 94.24  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 105.545 85.374  93.962  1.00 93.43  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.023 84.249  94.445  1.00 89.66  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 101.661 82.907  94.882  1.00 85.75  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.405 82.006  93.675  1.00 84.64  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 101.314 82.459  92.535  1.00 88.78  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 100.437 82.950  95.788  1.00 88.41  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 100.631 83.813  97.004  1.00 91.42  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 101.922 83.495  97.711  1.00 91.64  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.077 82.414  98.264  1.00 91.30  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 102.872 84.414  97.662  1.00 93.98  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 101.411 84.846  94.541  1.00 90.91  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 102.401 82.520  95.377  1.00 87.67  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 99.687  83.304  95.283  1.00 89.96  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 100.237 82.049  96.089  1.00 87.67  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 100.657 84.745  96.731  1.00 91.69  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 99.897  83.666  97.622  1.00 89.24  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 102.738 85.154  97.243  1.00 93.07  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 103.638 84.256  98.022  1.00 92.65  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.310 80.703  93.935  1.00 80.36  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 100.973 79.726  92.903  1.00 78.58  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.497  79.327  92.931  1.00 79.47  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 98.799  79.478  91.927  1.00 81.61  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 101.903 78.514  93.074  1.00 78.59  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 101.918 77.562  91.912  1.00 75.06  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 102.859 77.695  90.914  1.00 72.67  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.025 76.515  91.833  1.00 78.05  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 102.893 76.817  89.853  1.00 73.44  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.059 75.637  90.769  1.00 74.73  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.000 75.786  89.789  1.00 70.40  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 101.438 80.356  94.713  1.00 81.97  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.157 80.111  92.031  1.00 79.22  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 102.811 78.836  93.195  1.00 78.79  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.628 78.014  93.860  1.00 79.01  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.479 78.390  90.954  1.00 75.22  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 100.384 76.404  92.499  1.00 78.69  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.542 76.911  89.191  1.00 75.91  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 100.460 74.924  90.732  1.00 76.87  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.031 75.186  89.076  1.00 74.29  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 98.993  78.861  94.068  1.00 78.80  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.561  78.679  94.276  1.00 79.19  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.002  79.775  95.165  1.00 85.77  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 97.733  80.489  95.850  1.00 90.37  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 97.264  77.339  94.949  1.00 77.43  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.629  76.032  94.274  1.00 82.49  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 97.040  74.899  95.080  1.00 85.29  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.099  76.000  92.872  1.00 84.88  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.463  78.732  94.777  1.00 80.43  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.097  78.705  93.423  1.00 79.74  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 97.717  77.342  95.808  1.00 79.38  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.306  77.304  95.107  1.00 79.58  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.596  75.936  94.250  1.00 81.83  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.403  74.932  95.981  1.00 83.03  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.075  74.997  95.109  1.00 83.99  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.275  74.056  94.659  1.00 85.29  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 96.142  76.165  92.893  1.00 84.30  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 97.274  75.122  92.496  1.00 84.34  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.547  76.679  92.343  1.00 83.36  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 95.676  79.882  95.178  1.00 85.01  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 94.970  80.452  96.314  1.00 80.65  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 93.735  79.623  96.627  1.00 80.42  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.206  78.903  95.781  1.00 83.63  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.577  81.922  96.074  1.00 83.35  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 95.816  82.763  95.892  1.00 84.50  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 93.670  82.046  94.871  1.00 86.04  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.164  79.496  94.605  1.00 83.96  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.553  80.420  97.089  1.00 81.53  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.098  82.252  96.852  1.00 83.76  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.554  83.695  95.817  1.00 85.61  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.277  82.483  95.084  1.00 85.13  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.394  82.646  96.664  1.00 84.28  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.138  81.730  94.082  1.00 86.32  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 92.866  81.520  95.015  1.00 85.44  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.430  82.980  94.761  1.00 85.75  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.267  79.747  97.860  1.00 81.05  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.030  79.118  98.297  1.00 82.99  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.171  80.181  98.953  1.00 85.40  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 91.651  80.943  99.798  1.00 86.20  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.281  77.954  99.272  1.00 84.30  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 90.984  77.227  99.567  1.00 86.69  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.287  76.995  98.697  1.00 81.57  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 93.645  80.225  98.468  1.00 82.92  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.551  78.772  97.527  1.00 82.70  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 92.633  78.305  100.107 1.00 83.86  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.602  76.911  98.732  1.00 85.42  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.366  77.839  100.000 1.00 85.73  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.168  76.476  100.154 1.00 85.27  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.140  77.445  98.595  1.00 81.56  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.380  76.240  99.301  1.00 82.38  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 92.968  76.686  97.833  1.00 82.18  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 89.909  80.234  98.564  1.00 88.01  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 88.924  81.071  99.223  1.00 89.88  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.117  80.168  100.135 1.00 91.98  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.540  79.178  99.679  1.00 94.32  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.031  81.761  98.200  1.00 92.16  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 88.777  82.655  97.278  1.00 88.81  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.275  83.854  97.723  1.00 90.86  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.028  82.273  95.981  1.00 89.61  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 89.989  84.669  96.886  1.00 90.22  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.739  83.087  95.139  1.00 86.54  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.218  84.287  95.592  1.00 85.37  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 89.577  79.722  97.956  1.00 87.96  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.365  81.748  99.761  1.00 88.75  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 87.587  81.082  97.665  1.00 91.67  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.370  82.295  98.669  1.00 91.80  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 89.134  84.109  98.608  1.00 91.43  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 88.724  81.448  95.675  1.00 90.14  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 90.307  85.489  97.193  1.00 90.25  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 89.898  82.825  94.260  1.00 87.18  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.694  84.845  95.019  1.00 86.73  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.074  80.505  101.411 1.00 89.98  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 87.572  79.582  102.411 1.00 93.49  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.175  79.920  102.893 1.00 95.53  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 85.873  81.069  103.223 1.00 95.69  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 88.526  79.509  103.596 1.00 94.45  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.659  78.570  103.338 1.00 93.84  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.218  77.130  103.448 1.00 102.62 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 88.409  76.689  102.609 1.00 104.36 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 89.672  76.434  104.377 1.00 111.27 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 88.450  81.207  101.734 1.00 91.16  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 87.524  78.702  102.010 1.00 94.60  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 88.896  80.392  103.761 1.00 93.72  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 88.042  79.196  104.378 1.00 96.08  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 89.996  78.715  102.438 1.00 92.89  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.363  78.724  103.988 1.00 95.04  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.341  78.893  102.915 1.00 99.96  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 83.971  78.930  103.398 1.00 101.25 ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.288  80.251  103.069 1.00 102.78 ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 82.890  81.023  103.938 1.00 106.39 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 83.927  78.633  104.891 1.00 100.64 ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 82.538  78.302  105.364 1.00 109.89 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 81.716  77.877  104.526 1.00 110.21 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 82.265  78.448  106.570 1.00 117.90 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 85.541  78.135  102.560 1.00 100.56 ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 83.477  78.229  102.944 1.00 103.13 ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 84.492  77.863  105.072 1.00 102.13 ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 84.244  79.404  105.388 1.00 101.81 ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.188  80.510  101.771 1.00 102.04 ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.565  81.734  101.298 1.00 102.51 ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.119  81.729  101.762 1.00 105.56 ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.365  80.795  101.467 1.00 107.77 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 82.667  81.817  99.775  1.00 104.55 ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 82.013  83.076  99.248  1.00 108.23 ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 84.114  81.750  99.350  1.00 100.06 ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.424  79.965  101.148 1.00 102.17 ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 83.015  82.504  101.685 1.00 102.81 ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 82.205  81.054  99.390  1.00 104.72 ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 82.055  83.062  98.278  1.00 107.08 ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 81.085  83.105  99.533  1.00 107.28 ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 82.493  83.846  99.589  1.00 106.59 ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 84.451  80.853  99.510  1.00 100.01 ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 84.625  82.393  99.868  1.00 100.07 ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 84.175  81.963  98.405  1.00 99.43  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 80.721  82.753  102.501 1.00 106.61 ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.332  82.851  102.919 1.00 107.94 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.475  83.358  101.770 1.00 112.79 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 78.763  84.404  101.181 1.00 114.82 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 79.200  83.757  104.133 1.00 110.54 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 79.870  83.174  105.348 1.00 111.46 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.597  84.006  106.572 1.00 117.14 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 80.074  83.293  107.820 1.00 122.61 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.901  84.131  109.039 1.00 126.11 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 81.221  83.411  102.745 1.00 107.46 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 79.011  81.969  103.167 1.00 107.29 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.611  84.615  103.938 1.00 110.12 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.258  83.877  104.336 1.00 111.34 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.525  82.279  105.504 1.00 111.59 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.830  83.144  105.204 1.00 110.57 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 80.068  84.852  106.500 1.00 116.20 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.641  84.158  106.652 1.00 116.78 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.560  82.477  107.936 1.00 121.92 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 81.017  83.082  107.725 1.00 120.25 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 79.073  84.458  109.067 1.00 124.77 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 80.480  84.809  109.027 1.00 126.31 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 80.043  83.640  109.769 1.00 124.28 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.422  82.615  101.454 1.00 113.25 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.299  83.136  100.698 1.00 115.68 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.340  83.936  101.550 1.00 115.09 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.715  84.534  102.564 1.00 113.62 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.338  81.793  101.669 1.00 111.14 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 76.631  83.720  99.998  1.00 114.91 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 75.815  82.407  100.280 1.00 114.01 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.083  83.971  101.115 1.00 117.93 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 73.072  84.788  101.764 1.00 120.78 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 71.722  84.091  101.687 1.00 123.03 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 71.443  83.343  100.749 1.00 122.06 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 72.974  86.171  101.115 1.00 121.87 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.663  86.024  99.726  1.00 122.33 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 74.287  86.933  101.255 1.00 116.75 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 73.811  83.581  100.397 1.00 118.35 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.302  84.905  102.701 1.00 119.45 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 72.273  86.683  101.551 1.00 121.41 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 71.958  85.574  99.634  1.00 121.27 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 74.559  86.961  102.187 1.00 117.36 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 74.983  86.503  100.732 1.00 116.28 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 74.171  87.843  100.935 1.00 118.07 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 70.889  84.350  102.686 1.00 126.15 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.515  83.904  102.657 1.00 131.52 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 69.356  82.391  102.642 1.00 137.38 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 70.274  81.623  102.931 1.00 136.35 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 71.103  84.787  103.398 1.00 125.32 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 69.052  84.249  103.439 1.00 129.91 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.080  84.264  101.867 1.00 129.28 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 68.149  81.976  102.274 1.00 142.17 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 67.796  80.560  102.298 1.00 143.18 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 68.054  79.905  103.636 1.00 147.32 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 68.586  78.789  103.697 1.00 148.84 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 67.514  82.496  102.011 1.00 139.98 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 66.851  80.465  102.093 1.00 142.80 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 68.303  80.086  101.619 1.00 141.28 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 67.675  80.578  104.720 1.00 148.55 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 68.086  80.182  106.061 1.00 148.33 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 67.412  78.901  106.538 1.00 149.38 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 67.738  78.416  107.627 1.00 147.24 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 67.815  81.339  107.026 1.00 149.23 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 68.193  81.111  108.492 1.00 150.47 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 69.658  80.742  108.714 1.00 149.33 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 70.272  80.078  107.854 1.00 144.44 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 70.204  81.131  109.767 1.00 150.85 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 67.265  81.334  104.691 1.00 146.88 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 69.039  80.018  106.033 1.00 147.47 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 68.318  82.111  106.716 1.00 147.69 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 66.866  81.545  106.999 1.00 148.73 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 68.031  81.940  108.972 1.00 150.00 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 67.636  80.410  108.865 1.00 149.66 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 66.507  78.330  105.742 1.00 153.02 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 66.159  76.922  105.894 1.00 156.31 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.396  76.045  105.813 1.00 152.53 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 67.481  75.012  106.487 1.00 147.46 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 65.165  76.519  104.808 1.00 155.82 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 65.688  76.827  103.527 1.00 151.16 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 66.255  78.673  104.998 1.00 151.39 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 65.739  76.782  106.758 1.00 154.12 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 65.000  75.563  104.861 1.00 154.87 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 64.336  77.008  104.937 1.00 154.05 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 65.143  76.601  102.928 1.00 151.29 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.368  76.452  105.005 1.00 150.42 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.665  75.799  104.964 1.00 146.36 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.422  75.936  106.277 1.00 143.92 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 71.424  75.241  106.468 1.00 145.54 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.473  76.390  103.809 1.00 146.31 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.781  76.222  102.456 1.00 147.51 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 70.558  76.870  101.314 1.00 147.40 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 70.475  78.328  101.369 1.00 147.89 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 70.594  79.139  100.325 1.00 140.41 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 70.667  78.674  99.088  1.00 137.20 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 70.652  80.453  100.527 1.00 135.07 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 68.295  77.118  104.465 1.00 149.97 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 69.538  74.851  104.789 1.00 147.41 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.607  77.338  103.967 1.00 147.15 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 71.330  75.936  103.762 1.00 147.33 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.700  75.274  102.260 1.00 147.27 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.900  76.628  102.490 1.00 148.23 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.492  76.612  101.374 1.00 147.64 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 70.181  76.570  100.471 1.00 146.87 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 70.336  78.689  102.139 1.00 145.95 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 70.720  79.226  98.428  1.00 139.20 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 70.592  77.832  98.934  1.00 140.55 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 70.731  80.989  99.858  1.00 135.21 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 70.630  80.764  101.328 1.00 136.45 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.969  76.805  107.183 1.00 142.03 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.663  77.061  108.443 1.00 139.28 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 72.102  77.522  108.208 1.00 136.44 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 73.051  77.000  108.794 1.00 136.95 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.619  75.819  109.333 1.00 139.79 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 71.201  76.067  110.701 1.00 144.85 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 71.232  77.239  111.126 1.00 147.00 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 71.622  75.092  111.357 1.00 147.72 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 69.271  77.292  107.070 1.00 145.38 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 70.199  77.773  108.911 1.00 142.78 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.693  75.547  109.449 1.00 141.74 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 71.124  75.101  108.916 1.00 141.89 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 72.257  78.517  107.339 1.00 133.88 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.565  79.059  106.988 1.00 131.80 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 73.672  80.526  107.388 1.00 126.62 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 72.886  81.354  106.899 1.00 126.73 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.821  78.900  105.488 1.00 133.17 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.784  77.474  104.934 1.00 135.53 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 74.089  77.476  103.444 1.00 130.24 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.793  76.589  105.659 1.00 133.02 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.605  79.019  107.098 1.00 138.00 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 74.251  78.556  107.452 1.00 134.22 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.150  79.413  105.007 1.00 134.92 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 74.701  79.260  105.294 1.00 133.32 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.900  77.097  105.067 1.00 138.10 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 74.997  77.792  103.305 1.00 133.52 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 73.460  78.064  102.994 1.00 136.84 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 73.996  76.572  103.102 1.00 136.23 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.532  76.494  106.589 1.00 135.81 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.812  75.717  105.231 1.00 135.30 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.671  77.002  105.601 1.00 133.85 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 74.609  80.895  108.261 1.00 120.81 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 74.922  82.313  108.471 1.00 117.06 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 75.170  83.045  107.161 1.00 117.71 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 75.858  82.545  106.271 1.00 121.03 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 76.186  82.267  109.335 1.00 116.09 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 76.078  80.987  110.071 1.00 116.91 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 75.464  80.032  109.087 1.00 119.89 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 74.206  82.750  108.960 1.00 120.53 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 76.973  82.273  108.767 1.00 117.73 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 76.194  83.020  109.948 1.00 117.59 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.960  80.684  110.341 1.00 117.93 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.500  81.100  110.844 1.00 118.25 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 76.155  79.631  108.534 1.00 122.33 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.934  79.349  109.529 1.00 123.76 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 74.601  84.237  107.045 1.00 114.37 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 74.762  85.054  105.851 1.00 116.93 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 76.028  85.902  105.925 1.00 113.37 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 76.501  86.250  107.007 1.00 110.55 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.542  85.953  105.668 1.00 119.53 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 72.404  85.174  105.347 1.00 120.90 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 74.140  84.614  107.668 1.00 116.02 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.830  84.475  105.075 1.00 117.40 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 73.373  86.437  106.493 1.00 117.38 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 73.713  86.577  104.944 1.00 119.26 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 72.226  84.652  105.982 1.00 120.43 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 76.570  86.235  104.756 1.00 110.84 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.719  87.121  104.692 1.00 106.38 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 77.969  87.615  103.282 1.00 108.51 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 77.242  87.285  102.343 1.00 106.89 ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 76.288  85.960  103.990 1.00 112.45 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 77.569  87.891  105.266 1.00 107.65 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 78.512  86.654  105.004 1.00 108.74 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 79.028  88.422  103.153 1.00 110.48 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 79.323  89.115  101.900 1.00 111.19 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 79.782  88.177  100.791 1.00 111.65 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 79.623  88.498  99.609  1.00 113.94 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 80.413  90.163  102.124 1.00 112.38 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 80.116  91.190  103.197 1.00 114.22 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 78.890  92.020  102.894 1.00 119.51 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 78.185  91.778  101.916 1.00 116.05 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 78.631  93.016  103.732 1.00 122.69 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 79.530  88.660  103.810 1.00 110.64 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.520  89.559  101.589 1.00 111.50 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 81.231  89.705  102.377 1.00 110.61 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 80.556  90.642  101.291 1.00 113.32 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 79.971  90.734  104.042 1.00 113.04 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 80.874  91.793  103.273 1.00 112.85 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 79.148  93.157  104.407 1.00 119.72 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 77.944  93.520  103.603 1.00 121.06 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 80.360  87.038  101.142 1.00 108.94 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 81.208  86.291  100.234 1.00 105.41 ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 80.741  86.098  98.803  1.00 108.14 ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 81.451  86.482  97.872  1.00 110.69 ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.283  86.680  101.921 1.00 109.54 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 82.074  86.729  100.197 1.00 106.82 ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 81.346  85.409  100.615 1.00 107.13 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 79.558  85.518  98.603  1.00 107.76 ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 79.110  85.202  97.246  1.00 108.77 ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 78.966  86.461  96.403  1.00 110.28 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 79.553  86.572  95.322  1.00 111.14 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 77.792  84.410  97.292  1.00 112.79 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.032  83.003  97.836  1.00 114.82 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 77.142  84.359  95.915  1.00 115.06 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 78.876  82.122  96.935  1.00 114.72 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 79.043  85.230  99.229  1.00 109.67 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 79.783  84.650  96.819  1.00 109.80 ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 77.186  84.869  97.895  1.00 112.49 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 78.486  83.072  98.691  1.00 112.68 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 77.173  82.567  97.954  1.00 114.56 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 76.423  83.707  95.932  1.00 114.10 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 77.808  84.100  95.257  1.00 114.00 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 76.785  85.234  95.693  1.00 113.30 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 78.941  81.242  97.340  1.00 114.17 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 78.451  82.049  96.065  1.00 114.11 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 79.762  82.504  96.840  1.00 112.80 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 78.180  87.425  96.872  1.00 109.83 ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 77.967  88.631  96.079  1.00 107.31 ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 79.269  89.383  95.883  1.00 109.11 ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 79.518  89.960  94.820  1.00 111.07 ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 76.935  89.523  96.755  1.00 106.42 ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 75.627  88.812  96.984  1.00 112.66 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 75.460  88.106  97.977  1.00 118.53 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 74.694  88.973  96.058  1.00 113.06 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 77.746  87.394  97.615  1.00 110.59 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 77.626  88.383  95.204  1.00 108.68 ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 77.280  89.807  97.618  1.00 109.09 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 76.765  90.297  96.194  1.00 108.31 ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 74.845  89.472  95.374  1.00 112.25 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 73.931  88.585  96.150  1.00 113.58 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 80.112  89.383  96.905  1.00 109.04 ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 81.427  89.992  96.799  1.00 107.59 ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 82.325  89.261  95.801  1.00 109.76 ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 83.080  89.903  95.063  1.00 110.35 ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 82.053  90.027  98.184  1.00 109.05 ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.288  90.868  98.239  1.00 110.77 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 83.422  91.847  97.514  1.00 106.70 ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 84.207  90.491  99.112  1.00 114.47 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 79.953  89.013  97.666  1.00 109.94 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 81.326  90.907  96.491  1.00 108.01 ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 81.409  90.402  98.807  1.00 109.95 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 82.285  89.123  98.452  1.00 109.81 ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.072  89.795  99.602  1.00 111.10 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 84.939  90.928  99.184  1.00 112.36 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 82.263  87.927  95.745  1.00 108.24 ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 83.005  87.211  94.705  1.00 107.65 ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 82.515  87.556  93.309  1.00 110.42 ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 83.317  87.710  92.382  1.00 112.64 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 82.903  85.701  94.901  1.00 109.03 ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 83.928  84.993  95.777  1.00 110.38 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 83.716  83.500  95.661  1.00 108.49 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 85.342  85.336  95.353  1.00 106.24 ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 81.794  87.429  96.268  1.00 109.23 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 83.939  87.469  94.755  1.00 108.51 ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 82.028  85.507  95.274  1.00 109.40 ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 82.964  85.291  94.022  1.00 108.89 ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 83.805  85.257  96.703  1.00 109.48 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 82.807  83.288  95.927  1.00 109.28 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 84.347  83.044  96.241  1.00 106.52 ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 83.860  83.232  94.738  1.00 108.18 ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 85.423  85.212  94.393  1.00 106.23 ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 85.537  86.257  95.587  1.00 107.20 ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 85.958  84.743  95.813  1.00 102.64 ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 81.208  87.684  93.135  1.00 110.73 ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 80.684  88.037  91.827  1.00 113.49 ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 81.129  89.422  91.379  1.00 112.45 ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 81.080  89.719  90.184  1.00 113.17 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 79.164  87.938  91.855  1.00 117.49 ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 78.579  87.621  90.501  1.00 126.22 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 79.333  87.639  89.506  1.00 128.60 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 77.366  87.334  90.432  1.00 126.91 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 80.613  87.543  93.741  1.00 111.31 ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 81.017  87.396  91.177  1.00 114.72 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 78.911  87.223  92.461  1.00 115.95 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 78.792  88.781  92.161  1.00 116.24 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 81.561  90.270  92.303  1.00 112.23 ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 82.237  91.517  91.970  1.00 112.67 ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 83.714  91.357  91.629  1.00 111.27 ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 84.393  92.371  91.443  1.00 113.74 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 82.069  92.513  93.115  1.00 117.86 ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 80.621  92.884  93.338  1.00 122.20 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 79.791  92.719  92.446  1.00 120.36 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 80.308  93.396  94.521  1.00 123.74 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 81.565  90.092  93.145  1.00 113.32 ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 81.806  91.901  91.189  1.00 113.51 ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 82.408  92.118  93.935  1.00 115.17 ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 82.560  93.325  92.910  1.00 117.17 ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 80.915  93.503  95.122  1.00 118.84 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 79.494  93.627  94.684  1.00 121.57 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 84.242  90.137  91.553  1.00 109.41 ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 85.662  89.933  91.283  1.00 107.60 ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 85.893  88.919  90.167  1.00 107.80 ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 87.008  88.415  90.012  1.00 110.44 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 86.374  89.504  92.565  1.00 111.11 ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 86.328  90.558  93.668  1.00 111.56 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 86.808  89.977  94.983  1.00 112.27 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 87.198  91.744  93.286  1.00 108.16 ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 83.822  89.421  91.776  1.00 111.05 ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 86.056  90.770  90.990  1.00 108.53 ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 85.942  88.703  92.906  1.00 111.10 ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 87.305  89.316  92.367  1.00 111.58 ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 85.417  90.873  93.785  1.00 111.03 ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 87.713  89.641  94.875  1.00 109.92 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 86.213  89.253  95.240  1.00 110.99 ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 86.789  90.672  95.661  1.00 110.00 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 87.168  92.399  94.002  1.00 109.40 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 86.871  92.141  92.463  1.00 108.79 ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 88.110  91.433  93.165  1.00 108.17 ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 84.856  88.625  89.389  1.00 107.32 ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 84.903  87.773  88.203  1.00 107.01 ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.209  87.857  87.420  1.00 106.39 ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 86.758  86.834  87.000  1.00 107.99 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 83.730  88.143  87.297  1.00 110.29 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.551  89.650  87.132  1.00 113.75 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.307  89.987  86.349  1.00 120.08 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.117  89.506  87.041  1.00 125.40 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 79.872  89.746  86.656  1.00 129.80 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 79.605  90.518  85.616  1.00 130.93 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 78.867  89.211  87.344  1.00 131.23 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 84.065  88.924  89.545  1.00 109.91 ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 84.784  86.850  88.479  1.00 108.37 ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.881  87.767  86.416  1.00 109.98 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 82.914  87.781  87.678  1.00 113.11 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 83.471  90.076  88.000  1.00 113.95 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 84.314  90.012  86.652  1.00 113.11 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 82.240  90.951  86.268  1.00 120.51 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.348  89.572  85.473  1.00 119.70 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.230  89.075  87.779  1.00 122.22 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 78.787  90.654  85.382  1.00 131.16 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 80.246  90.873  85.164  1.00 128.58 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 79.031  88.698  88.015  1.00 127.97 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 78.055  89.335  87.085  1.00 130.93 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 86.705  89.075  87.218  1.00 103.19 ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 87.999  89.287  86.576  1.00 103.13 ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.117  88.457  87.192  1.00 102.86 ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 89.847  87.752  86.487  1.00 102.27 ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 88.360  90.762  86.666  1.00 105.75 ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 89.771  91.039  86.213  1.00 108.66 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 90.334  90.213  85.467  1.00 103.79 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 90.324  92.080  86.618  1.00 114.10 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 86.316  89.801  87.467  1.00 105.33 ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 87.932  89.048  85.637  1.00 104.51 ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 87.751  91.272  86.109  1.00 106.31 ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 88.280  91.042  87.592  1.00 106.75 ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.278  88.539  88.507  1.00 102.97 ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 90.346  87.803  89.170  1.00 99.21  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.214  86.303  88.976  1.00 97.63  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 91.223  85.595  88.926  1.00 96.45  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 90.338  88.144  90.651  1.00 101.34 ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 90.627  89.594  90.908  1.00 100.70 ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 89.623  90.540  90.830  1.00 103.87 ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 91.899  90.015  91.238  1.00 98.58  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 89.879  91.860  91.068  1.00 106.27 ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 92.166  91.333  91.476  1.00 100.74 ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 91.154  92.253  91.393  1.00 106.84 ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 91.423  93.580  91.628  1.00 113.54 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 88.730  88.933  89.038  1.00 104.51 ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.201  88.078  88.800  1.00 100.55 ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 89.461  87.940  91.016  1.00 103.69 ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 91.017  87.616  91.102  1.00 101.90 ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 88.758  90.272  90.610  1.00 105.23 ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 92.585  89.389  91.303  1.00 100.66 ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 89.195  92.489  91.004  1.00 106.84 ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 93.027  91.604  91.704  1.00 102.32 ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.239  93.683  91.803  1.00 109.84 ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 88.992  85.799  88.863  1.00 98.91  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 88.818  84.401  88.500  1.00 99.46  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.226  84.170  87.052  1.00 99.48  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.018  83.270  86.755  1.00 101.07 ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 87.368  83.985  88.722  1.00 101.75 ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 86.793  84.357  90.084  1.00 103.00 ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 85.430  83.730  90.248  1.00 106.00 ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 87.708  83.922  91.210  1.00 101.02 ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 88.271  86.266  88.861  1.00 101.63 ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 89.383  83.849  89.064  1.00 98.44  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 86.816  84.406  88.043  1.00 102.56 ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.310  83.020  88.635  1.00 99.43  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 86.691  85.322  90.133  1.00 103.35 ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 85.509  82.767  90.150  1.00 102.71 ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.090  83.945  91.132  1.00 106.18 ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 84.834  84.087  89.570  1.00 105.88 ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 88.541  84.418  91.162  1.00 98.56  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 87.882  82.970  91.124  1.00 97.27  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 87.268  84.099  92.057  1.00 101.08 ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 88.696  84.980  86.138  1.00 100.16 ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 88.935  84.761  84.716  1.00 99.74  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 90.421  84.703  84.396  1.00 97.37  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 90.853  83.894  83.569  1.00 97.10  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 88.273  85.869  83.902  1.00 104.25 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 86.767  85.886  84.054  1.00 111.25 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.176  84.820  84.316  1.00 112.38 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 86.166  86.969  83.912  1.00 112.43 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 88.151  85.622  86.316  1.00 102.42 ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 88.538  83.914  84.455  1.00 100.55 ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 88.619  86.726  84.199  1.00 104.37 ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 88.481  85.736  82.963  1.00 104.01 ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 91.217  85.551  85.033  1.00 97.36  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 92.649  85.513  84.821  1.00 93.76  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.059  85.798  83.400  1.00 92.32  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.143  85.392  82.981  1.00 96.30  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 90.952  86.150  85.591  1.00 99.01  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.080  86.163  85.398  1.00 95.24  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 92.983  84.631  85.054  1.00 93.95  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 92.211  86.478  82.637  1.00 89.13  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 92.513  86.736  81.237  1.00 89.23  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 93.493  87.889  81.053  1.00 90.62  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 94.239  87.898  80.070  1.00 91.70  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 91.227  87.005  80.466  1.00 90.29  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 91.501  87.121  79.086  1.00 88.01  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 91.447  86.774  82.899  1.00 92.65  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 92.921  85.942  80.854  1.00 90.58  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 90.615  86.263  80.605  1.00 91.29  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 90.828  87.830  80.785  1.00 91.13  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 91.809  86.396  78.791  1.00 88.99  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 93.517  88.861  81.969  1.00 91.17  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 94.441  89.987  81.895  1.00 91.93  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.071  90.220  83.259  1.00 94.35  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 94.578  89.754  84.286  1.00 97.18  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 93.763  91.284  81.405  1.00 91.40  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 93.330  91.146  79.961  1.00 95.62  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 92.580  91.635  82.280  1.00 91.49  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.006  88.877  82.662  1.00 91.70  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 95.155  89.772  81.272  1.00 92.13  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 94.403  92.013  81.458  1.00 91.11  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 92.990  92.002  79.652  1.00 94.39  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 92.634  90.472  79.899  1.00 93.92  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 94.096  90.882  79.425  1.00 94.06  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 92.214  92.485  81.982  1.00 91.89  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 92.870  91.710  83.203  1.00 93.28  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 91.906  90.941  82.198  1.00 92.70  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.175  90.960  83.256  1.00 94.40  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 96.825  91.327  84.506  1.00 95.71  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 95.920  92.202  85.359  1.00 96.20  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 95.046  92.909  84.856  1.00 101.33 ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 98.131  92.057  84.215  1.00 96.82  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.143  91.179  83.532  1.00 99.56  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 100.432 91.907  83.262  1.00 105.15 ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 101.401 90.994  82.541  1.00 115.11 ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 102.654 91.688  82.137  1.00 123.61 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 96.518  91.323  82.554  1.00 94.68  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.033  90.522  85.008  1.00 96.27  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 97.949  92.815  83.636  1.00 97.34  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 98.515  92.364  85.052  1.00 97.38  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 99.339  90.418  84.102  1.00 101.07 ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 98.783  90.876  82.683  1.00 99.83  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 100.258 92.680  82.700  1.00 106.16 ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 100.833 92.182  84.103  1.00 105.76 ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 101.640 90.259  83.129  1.00 114.43 ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 100.974 90.651  81.739  1.00 114.18 ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 102.465 92.364  81.589  1.00 121.67 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.195 91.117  81.718  1.00 121.82 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.072 92.006  82.857  1.00 121.23 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.147  92.157  86.671  1.00 95.00  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.443  92.998  87.628  1.00 95.29  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.455  93.642  88.563  1.00 98.89  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 97.630  93.282  88.594  1.00 100.27 ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.388  92.220  88.436  1.00 93.99  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.331  91.660  87.517  1.00 96.24  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 95.042  91.111  89.236  1.00 97.33  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.733  91.641  87.034  1.00 96.22  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 94.986  93.709  87.150  1.00 95.79  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 93.956  92.827  89.059  1.00 95.78  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 92.625  91.265  88.055  1.00 99.26  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 93.733  90.982  86.949  1.00 97.80  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 92.971  92.378  86.972  1.00 97.58  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 94.360  90.655  89.756  1.00 98.55  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 95.463  90.485  88.624  1.00 97.05  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 95.710  91.488  89.832  1.00 97.86  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 95.972  94.612  89.325  1.00 99.79  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 96.790  95.450  90.188  1.00 100.98 ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 96.583  95.026  91.637  1.00 102.63 ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 95.441  94.876  92.080  1.00 104.46 ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.405  96.909  89.976  1.00 100.49 ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 96.164  97.220  88.519  1.00 99.15  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 96.986  96.889  87.673  1.00 100.10 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 94.979  97.721  88.203  1.00 101.17 ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.141  94.841  89.323  1.00 99.38  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 97.728  95.340  89.960  1.00 100.23 ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 95.585  97.096  90.462  1.00 100.63 ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.121  97.483  90.293  1.00 100.03 ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 94.812  97.918  87.380  1.00 100.06 ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 94.431  97.971  88.816  1.00 101.05 ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 97.679  94.837  92.372  1.00 102.52 ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 97.617  94.270  93.715  1.00 102.79 ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 98.496  95.065  94.674  1.00 109.59 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 99.525  95.618  94.279  1.00 112.98 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 98.041  92.803  93.694  1.00 99.59  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.103  91.894  92.902  1.00 99.53  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 97.693  90.512  92.805  1.00 98.53  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 95.739  91.822  93.547  1.00 99.25  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 98.479  94.981  92.089  1.00 102.73 ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 96.706  94.321  94.044  1.00 102.29 ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 98.922  92.742  93.289  1.00 100.84 ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 98.075  92.473  94.606  1.00 99.71  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 96.997  92.246  92.003  1.00 100.32 ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 98.562  90.571  92.376  1.00 99.22  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.101  89.953  92.275  1.00 98.43  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 97.787  90.143  93.698  1.00 96.53  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 95.320  92.697  93.521  1.00 100.51 ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 95.843  91.530  94.467  1.00 98.35  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.196  91.182  93.059  1.00 99.65  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 98.080  95.109  95.945  1.00 110.92 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 98.563  96.102  96.898  1.00 114.46 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 98.863  95.489  98.260  1.00 112.88 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 98.131  94.615  98.725  1.00 112.61 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 97.523  97.210  97.066  1.00 121.19 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 97.835  98.191  98.181  1.00 127.29 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 96.947  99.420  98.141  1.00 134.29 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 95.810  99.318  97.632  1.00 136.09 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 97.384  100.486 98.624  1.00 135.18 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 97.396  94.672  96.225  1.00 108.21 ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 99.381  96.502  96.560  1.00 115.33 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 97.467  97.710  96.236  1.00 121.83 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 96.663  96.801  97.260  1.00 118.97 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 97.696  97.754  99.037  1.00 122.92 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 98.758  98.481  98.100  1.00 125.57 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 99.924  95.975  98.908  1.00 113.86 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.233 95.642  100.295 1.00 114.23 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 100.470 96.912  101.103 1.00 118.78 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 100.742 97.980  100.550 1.00 124.05 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 101.455 94.730  100.387 1.00 109.97 ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.189 93.349  99.845  1.00 106.09 ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 102.376 92.443  100.023 1.00 105.67 ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.037 91.032  99.601  1.00 104.90 ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.164 90.100  99.861  1.00 110.41 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 100.451 96.569  98.576  1.00 115.33 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 99.479  95.174  100.690 1.00 112.37 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.182 95.121  99.876  1.00 110.13 ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 101.715 94.641  101.319 1.00 109.92 ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 100.437 92.960  100.322 1.00 105.99 ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 100.990 93.410  98.897  1.00 106.31 ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.111 92.761  99.474  1.00 105.22 ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 102.634 92.429  100.960 1.00 106.59 ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.266 90.724  100.105 1.00 101.55 ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 101.843 91.015  98.651  1.00 101.16 ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.356 90.090  100.732 1.00 108.99 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 103.886 90.363  99.410  1.00 108.97 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 102.945 89.276  99.604  1.00 105.62 ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 100.366 96.788  102.427 1.00 117.21 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 100.632 97.917  103.313 1.00 124.03 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 101.986 98.554  103.001 1.00 127.80 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 103.001 97.863  102.891 1.00 129.20 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 100.603 97.456  104.778 1.00 129.39 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 99.255  96.920  105.304 1.00 127.89 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 99.325  96.672  106.829 1.00 121.57 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 98.239  95.727  107.352 1.00 116.89 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 96.897  96.355  107.457 1.00 121.78 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 100.210 96.045  102.835 1.00 117.85 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 99.942  98.590  103.195 1.00 122.13 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 101.257 96.746  104.890 1.00 127.20 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 100.848 98.208  105.340 1.00 127.38 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 98.557  97.572  105.131 1.00 122.82 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 99.047  96.078  104.865 1.00 123.68 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 100.185 96.275  107.041 1.00 120.39 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 99.230  97.520  107.292 1.00 120.75 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 98.171  94.954  106.768 1.00 119.23 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 98.480  95.448  108.248 1.00 114.98 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 96.295  95.744  107.700 1.00 122.72 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 96.912  97.000  108.072 1.00 121.56 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 96.657  96.705  106.674 1.00 121.25 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 101.990 99.882  102.859 1.00 130.46 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 103.175 100.655 102.476 1.00 132.80 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 103.803 100.334 101.120 1.00 128.58 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 104.833 100.923 100.785 1.00 129.70 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 104.266 100.571 103.559 1.00 135.99 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 103.854 101.134 104.885 1.00 140.64 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 104.491 100.820 106.066 1.00 141.73 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 102.899 102.040 105.204 1.00 141.38 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 103.924 101.482 107.060 1.00 143.41 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 102.959 102.234 106.562 1.00 145.43 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 101.272 100.355 102.881 1.00 129.24 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 102.906 101.586 102.434 1.00 133.01 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 104.511 99.641  103.696 1.00 135.23 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 105.042 101.073 103.261 1.00 135.52 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 102.331 102.475 104.609 1.00 138.27 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 104.175 101.447 107.957 1.00 141.60 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 102.475 102.789 107.011 1.00 143.29 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 103.237 99.428  100.329 1.00 123.18 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 103.806 99.100  99.025  1.00 121.08 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 102.980 99.704  97.898  1.00 120.75 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 101.748 99.649  97.920  1.00 121.89 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 103.907 97.590  98.826  1.00 121.76 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 104.689 96.817  99.884  1.00 124.35 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 105.060 95.453  99.333  1.00 124.82 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 105.948 97.571  100.293 1.00 125.81 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.547 98.960  100.543 1.00 124.22 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 104.700 99.472  98.960  1.00 123.36 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 103.007 97.225  98.807  1.00 121.20 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 104.337 97.427  97.971  1.00 122.06 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 104.135 96.693  100.671 1.00 123.37 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 105.742 95.565  98.651  1.00 123.84 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 104.271 95.041  98.945  1.00 120.73 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 105.402 94.902  100.056 1.00 123.58 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 106.444 97.813  99.494  1.00 125.36 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 105.704 98.369  100.788 1.00 125.98 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 106.490 96.991  100.853 1.00 126.10 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 103.669 100.285 96.918  1.00 119.31 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 103.027 100.690 95.674  1.00 117.34 ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 102.737 99.474  94.798  1.00 114.49 ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 103.441 98.465  94.847  1.00 114.37 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 103.889 101.718 94.938  1.00 117.83 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 105.352 101.354 94.931  1.00 124.48 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 105.709 100.183 94.850  1.00 126.34 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 106.213 102.361 95.027  1.00 127.68 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 104.527 100.320 96.908  1.00 120.50 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 102.178 101.114 95.883  1.00 119.15 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 103.590 101.787 94.017  1.00 118.59 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 103.798 102.578 95.380  1.00 118.92 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 107.061 102.206 95.032  1.00 126.87 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 105.926 103.172 95.089  1.00 125.28 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 101.685 99.581  93.989  1.00 110.99 ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 101.017 98.394  93.464  1.00 107.12 ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 101.907 97.561  92.554  1.00 105.99 ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 102.591 98.084  91.672  1.00 107.57 ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 99.746  98.779  92.716  1.00 102.66 ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 98.767  99.520  93.573  1.00 104.44 ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.360  99.372  93.058  1.00 105.31 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 96.412  100.159 93.930  1.00 114.19 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 95.011  99.678  93.821  1.00 118.65 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.255 100.314 93.863  1.00 111.83 ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 100.758 97.832  94.212  1.00 109.77 ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 99.978  99.345  91.962  1.00 105.02 ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.313  97.969  92.398  1.00 104.90 ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 98.802  99.166  94.476  1.00 110.03 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 98.994  100.464 93.572  1.00 106.31 ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.304  99.712  92.150  1.00 104.96 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 97.101  98.436  93.088  1.00 106.94 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 96.691  100.072 94.856  1.00 116.43 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 96.434  101.092 93.662  1.00 113.17 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 94.479  100.176 94.334  1.00 118.43 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 94.961  98.830  94.094  1.00 116.98 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 94.733  99.726  92.977  1.00 116.43 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 101.882 96.254  92.781  1.00 102.73 ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 102.352 95.267  91.827  1.00 98.25  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.252 95.017  90.797  1.00 100.21 ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 100.076 95.296  91.042  1.00 101.99 ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 102.709 93.980  92.561  1.00 98.44  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 103.518 92.979  91.780  1.00 101.03 ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 104.925 93.485  91.529  1.00 101.92 ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.725 92.492  90.826  1.00 107.44 ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.107 91.333  91.345  1.00 110.36 ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.919 91.051  92.623  1.00 109.41 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.677 90.426  90.559  1.00 111.03 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.567 95.906  93.502  1.00 104.34 ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 103.140 95.602  91.370  1.00 100.09 ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 103.218 94.212  93.355  1.00 100.87 ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 101.883 93.544  92.826  1.00 100.31 ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 103.575 92.154  92.289  1.00 102.56 ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 103.092 92.813  90.923  1.00 101.09 ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 104.890 94.287  90.984  1.00 102.07 ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.353 93.675  92.380  1.00 103.23 ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 105.902 92.635  89.996  1.00 106.86 ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 106.165 90.284  92.931  1.00 106.64 ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.568 91.632  93.151  1.00 107.18 ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 106.767 90.585  89.717  1.00 106.90 ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.863 89.645  90.866  1.00 104.98 ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 101.627 94.484  89.636  1.00 99.17  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 100.639 94.026  88.663  1.00 100.04 ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.015 92.666  88.098  1.00 97.25  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.170 92.447  87.723  1.00 98.19  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 100.495 95.031  87.520  1.00 101.11 ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 101.721 95.098  86.788  1.00 96.76  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 100.156 96.412  88.054  1.00 104.05 ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.440 94.286  89.436  1.00 99.48  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 99.781  93.942  89.103  1.00 100.09 ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 99.778  94.747  86.929  1.00 99.73  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 102.330 95.405  87.280  1.00 97.87  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 100.918 96.785  88.525  1.00 102.12 ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 99.402  96.359  88.663  1.00 102.44 ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.924  97.001  87.317  1.00 101.79 ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.042 91.762  88.025  1.00 97.27  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.276 90.408  87.530  1.00 95.95  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 98.929  89.722  87.320  1.00 97.87  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 97.874  90.271  87.647  1.00 101.11 ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.161 89.623  88.490  1.00 93.68  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 100.552 89.414  89.849  1.00 94.13  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 101.192 88.268  90.572  1.00 96.39  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 102.119 88.457  91.351  1.00 99.11  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.740 87.059  90.279  1.00 98.74  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.226  91.915  88.256  1.00 98.14  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 100.729 90.457  86.672  1.00 97.23  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.334 88.748  88.107  1.00 95.06  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 101.998 90.099  88.609  1.00 95.90  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 100.677 90.217  90.381  1.00 96.61  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 99.605  89.219  89.762  1.00 95.72  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 101.074 86.370  90.673  1.00 97.35  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 100.078 86.965  89.736  1.00 98.30  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 98.974  88.511  86.773  1.00 94.81  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 97.782  87.677  86.650  1.00 93.66  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 97.441  87.078  88.008  1.00 93.03  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.324  86.612  88.735  1.00 95.86  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 97.996  86.587  85.589  1.00 91.80  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 98.344  87.222  84.246  1.00 92.68  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 96.739  85.760  85.431  1.00 94.39  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.789  86.231  83.201  1.00 94.96  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 99.703  88.117  86.539  1.00 95.08  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.036  88.231  86.366  1.00 94.75  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 98.726  86.010  85.866  1.00 93.04  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 97.562  87.685  83.903  1.00 93.74  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.070  87.855  84.370  1.00 94.70  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 96.525  85.332  86.276  1.00 94.29  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 96.883  85.082  84.752  1.00 93.85  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 96.010  86.344  85.163  1.00 93.99  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 98.038  85.668  82.955  1.00 94.11  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 99.507  85.687  83.564  1.00 94.18  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 99.102  86.716  82.420  1.00 96.55  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.163  87.083  88.360  1.00 87.57  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 95.748  86.532  89.649  1.00 87.71  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 95.747  85.000  89.621  1.00 87.56  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.179  84.406  88.702  1.00 92.37  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 94.371  87.056  90.008  1.00 90.76  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 93.937  86.702  91.389  1.00 87.45  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 94.326  87.479  92.459  1.00 86.46  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.176  85.583  91.628  1.00 87.41  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 93.943  87.163  93.733  1.00 84.85  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 92.791  85.263  92.907  1.00 86.76  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.170  86.060  93.959  1.00 85.02  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 95.520  87.386  87.872  1.00 90.21  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 96.363  86.856  90.322  1.00 89.73  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 94.381  88.026  89.940  1.00 91.75  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 93.723  86.692  89.385  1.00 91.86  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 94.848  88.237  92.310  1.00 89.65  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 92.924  85.036  90.917  1.00 90.03  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.192  87.713  94.444  1.00 87.64  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.278  84.502  93.061  1.00 88.35  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 92.920  85.837  94.828  1.00 85.92  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.350  84.340  90.611  1.00 84.16  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.532  82.870  90.583  1.00 85.00  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.257  82.068  90.375  1.00 86.33  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.145  82.557  90.615  1.00 89.22  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.129  82.581  91.963  1.00 86.57  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 97.917  83.775  92.252  1.00 88.27  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.082  84.923  91.744  1.00 86.90  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.191  82.643  89.907  1.00 86.48  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.412  82.474  92.610  1.00 86.57  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 97.686  81.787  91.925  1.00 85.32  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.059  83.851  93.210  1.00 87.93  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 98.764  83.730  91.779  1.00 87.51  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.455  85.209  92.428  1.00 87.48  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 97.645  85.659  91.457  1.00 88.33  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.397  80.819  89.930  1.00 86.87  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.290  79.855  89.928  1.00 87.98  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.112  79.226  91.309  1.00 85.78  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 94.946  79.394  92.195  1.00 85.29  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.753  78.827  88.894  1.00 86.08  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.228  78.795  89.085  1.00 81.72  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.620  80.222  89.365  1.00 83.58  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.461  80.271  89.642  1.00 87.85  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.358  77.959  89.077  1.00 86.64  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.531  79.131  87.999  1.00 86.51  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.447  78.229  89.844  1.00 83.69  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.663  78.471  88.280  1.00 82.01  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.352  80.282  89.999  1.00 83.83  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 96.848  80.669  88.534  1.00 84.43  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.013  78.493  91.504  1.00 83.01  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 92.768  78.001  92.855  1.00 82.63  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.411  77.358  93.088  1.00 84.53  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 90.776  76.850  92.160  1.00 86.85  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.430  78.278  90.907  1.00 85.43  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.450  77.349  93.082  1.00 83.20  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 92.846  78.747  93.468  1.00 84.27  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 90.985  77.390  94.355  1.00 83.09  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 89.811  76.675  94.845  1.00 84.55  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 88.905  77.602  95.646  1.00 86.92  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.367  78.497  96.355  1.00 85.66  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.242  75.476  95.719  1.00 85.01  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 90.959  74.428  94.879  1.00 83.97  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.052  74.843  96.424  1.00 89.10  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 91.798  73.498  95.706  1.00 87.76  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.416  77.793  94.981  1.00 84.25  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.303  76.333  94.090  1.00 85.22  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 90.859  75.801  96.394  1.00 85.10  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.298  73.896  94.407  1.00 84.94  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.543  74.870  94.243  1.00 84.22  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.359  74.065  96.917  1.00 87.55  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.396  74.573  95.762  1.00 87.22  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.658  75.478  97.042  1.00 88.20  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.222  72.990  96.300  1.00 86.82  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.429  74.023  96.226  1.00 85.78  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.279  72.895  95.116  1.00 86.12  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.600  77.366  95.534  1.00 89.71  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.584  78.000  96.370  1.00 90.49  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 85.870  76.915  97.167  1.00 90.47  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.459  75.898  96.600  1.00 94.91  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.580  78.790  95.512  1.00 92.30  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.404  79.265  96.339  1.00 93.65  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.257  79.964  94.854  1.00 90.75  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.276  76.760  95.015  1.00 88.92  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.007  78.613  96.993  1.00 90.16  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.239  78.208  94.812  1.00 91.25  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 84.734  79.759  97.106  1.00 93.68  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 83.851  79.843  95.787  1.00 93.13  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 83.882  78.501  96.632  1.00 93.97  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.002  79.646  94.319  1.00 89.41  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 86.576  80.569  95.543  1.00 91.63  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 85.613  80.422  94.289  1.00 90.60  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.694  77.139  98.466  1.00 89.56  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 84.954  76.216  99.319  1.00 93.25  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 83.742  76.919  99.912  1.00 95.26  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 83.801  78.107  100.237 1.00 99.52  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 85.828  75.664  100.449 1.00 96.56  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.006  76.665  101.453 1.00 105.79 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.184  75.246  99.935  1.00 92.81  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.023  77.815  98.887  1.00 92.65  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.637  75.467  98.789  1.00 93.15  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.394  74.889  100.841 1.00 95.84  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 86.796  76.638  101.742 1.00 100.91 ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.712  76.031  99.716  1.00 92.91  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.085  74.698  99.139  1.00 92.34  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.650  74.736  100.617 1.00 94.00  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.642  76.187  100.058 1.00 96.06  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.470  76.762  100.700 1.00 98.09  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.534  75.667  101.181 1.00 102.35 ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.566  74.535  100.698 1.00 106.20 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.721  77.674  99.740  1.00 98.95  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.257  76.949  98.506  1.00 99.74  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.298  78.020  97.449  1.00 112.90 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.594  79.125  96.922  1.00 106.93 ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.542  75.381  99.771  1.00 96.87  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.752  77.291  101.464 1.00 99.70  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 79.937  78.027  100.192 1.00 100.80 ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.307  78.399  99.470  1.00 100.04 ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 81.032  76.639  98.008  1.00 98.83  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 79.700  76.195  98.758  1.00 100.19 ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.808  79.726  97.653  1.00 104.78 ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 81.376  78.601  96.683  1.00 102.31 ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 80.283  79.631  96.155  1.00 108.24 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.673  76.040  102.119 1.00 102.01 ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.493  75.254  102.417 1.00 103.05 ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.499  75.374  101.265 1.00 104.25 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.710  76.111  100.299 1.00 108.48 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 77.906  75.708  103.746 1.00 109.38 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 78.691  75.180  104.922 1.00 113.08 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 78.345  74.151  105.497 1.00 114.82 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.763  75.875  105.284 1.00 113.32 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.678  76.818  102.485 1.00 103.32 ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.744  74.319  102.505 1.00 104.16 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 77.919  76.678  103.787 1.00 110.89 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 76.995  75.382  103.826 1.00 111.41 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.246  75.602  105.943 1.00 111.53 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.994  76.580  104.846 1.00 110.53 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.396  74.646  101.365 1.00 101.24 ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.494  74.487  100.229 1.00 102.43 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.577  75.684  99.971  1.00 108.07 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.374  75.508  99.764  1.00 110.68 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.697  73.199  100.413 1.00 101.47 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.628  72.016  100.643 1.00 108.11 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 74.942  70.675  100.531 1.00 115.41 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 73.761  70.641  100.133 1.00 117.71 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.593  69.651  100.833 1.00 114.11 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.215  74.139  102.036 1.00 104.63 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 76.037  74.373  99.433  1.00 103.75 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.115  73.283  101.187 1.00 104.76 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 74.174  73.027  99.614  1.00 104.57 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.339  72.044  99.982  1.00 106.23 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 76.007  72.079  101.535 1.00 107.16 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.126  76.897  99.975  1.00 110.67 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.428  78.061  99.434  1.00 111.50 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.131  77.888  97.937  1.00 112.77 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 74.540  76.917  97.302  1.00 114.11 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.266  79.324  99.599  1.00 110.33 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.731  79.670  100.991 1.00 110.36 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 74.945  80.430  101.837 1.00 114.96 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 76.973  79.264  101.445 1.00 111.50 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.378  80.764  103.103 1.00 118.16 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.418  79.602  102.706 1.00 113.94 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.615  80.350  103.530 1.00 117.48 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 77.062  80.700  104.780 1.00 121.22 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 75.960  77.034  100.125 1.00 109.53 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.587  78.184  99.905  1.00 115.78 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.062  79.228  99.050  1.00 110.60 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.746  80.077  99.278  1.00 113.11 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 74.110  80.723  101.547 1.00 118.01 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.526  78.769  100.883 1.00 110.57 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 74.846  81.292  103.656 1.00 119.17 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.260  79.329  102.996 1.00 112.24 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.492  81.181  105.169 1.00 119.86 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.396  78.856  97.379  1.00 116.17 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.025  78.885  95.964  1.00 117.06 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 73.838  79.935  95.212  1.00 116.61 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 74.013  81.054  95.702  1.00 117.96 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 71.539  79.200  95.807  1.00 119.32 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 71.192  80.329  96.589  1.00 121.53 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 73.110  79.540  97.816  1.00 117.61 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.196  78.017  95.563  1.00 115.87 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 71.347  79.389  94.874  1.00 118.47 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.019  78.437  96.106  1.00 120.19 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 71.509  81.027  96.244  1.00 121.01 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.315  79.590  94.023  1.00 113.75 ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 75.354  80.358  93.330  1.00 118.86 ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 74.739  81.165  92.192  1.00 118.00 ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 73.970  80.604  91.402  1.00 112.94 ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 76.461  79.443  92.778  1.00 119.89 ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 77.641  80.278  92.294  1.00 115.39 ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 76.911  78.447  93.824  1.00 119.34 ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 74.130  78.841  93.640  1.00 114.16 ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 75.761  80.965  93.966  1.00 118.01 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.110  78.947  92.019  1.00 118.53 ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 77.337  80.892  91.605  1.00 115.04 ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 78.312  79.682  91.924  1.00 115.69 ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 78.011  80.773  93.042  1.00 115.03 ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 76.171  77.861  94.049  1.00 116.64 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 77.208  78.931  94.612  1.00 116.69 ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 77.645  77.926  93.459  1.00 116.22 ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 75.057  82.457  92.061  1.00 124.80 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 74.618  83.195  90.872  1.00 124.81 ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 75.346  82.633  89.666  1.00 124.84 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 76.576  82.564  89.653  1.00 125.85 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 75.040  84.639  91.161  1.00 121.69 ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 76.209  84.502  92.058  1.00 121.55 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 75.940  83.278  92.903  1.00 123.39 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 73.657  83.133  90.745  1.00 122.66 ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 75.287  85.085  90.333  1.00 121.71 ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 74.318  85.112  91.605  1.00 122.27 ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 77.011  84.377  91.526  1.00 121.77 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 76.290  85.293  92.616  1.00 121.47 ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 76.755  82.798  93.117  1.00 120.74 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 75.468  83.538  93.710  1.00 121.33 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 74.592  82.221  88.655  1.00 123.70 ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.209  81.380  87.644  1.00 122.68 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 76.301  82.109  86.865  1.00 121.22 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.134  81.453  86.235  1.00 120.69 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.152  80.795  86.717  1.00 123.31 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 74.643  79.492  86.122  1.00 127.28 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 73.648  78.823  85.206  1.00 135.65 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 74.259  77.549  84.642  1.00 140.59 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 73.324  76.786  83.770  1.00 147.63 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 73.735  82.271  88.629  1.00 123.07 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.628  80.637  88.102  1.00 123.66 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.342  80.615  87.222  1.00 123.75 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 73.968  81.417  85.993  1.00 124.61 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 75.448  79.667  85.608  1.00 128.01 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 74.842  78.875  86.845  1.00 127.69 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 72.850  78.588  85.708  1.00 134.74 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.427  79.416  84.469  1.00 134.54 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 75.040  77.782  84.114  1.00 139.50 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 74.521  76.973  85.380  1.00 139.72 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 72.612  76.530  84.242  1.00 145.28 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 73.055  77.295  83.091  1.00 145.72 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 73.732  76.062  83.449  1.00 146.55 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 76.325  83.444  86.902  1.00 119.42 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 77.459  84.188  86.355  1.00 122.07 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 78.768  83.828  87.035  1.00 119.13 ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 79.832  83.893  86.411  1.00 116.41 ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 77.235  85.689  86.514  1.00 124.92 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 75.969  86.051  85.953  1.00 128.07 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 78.358  86.477  85.841  1.00 121.55 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 75.698  83.936  87.227  1.00 121.22 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 77.547  83.991  85.408  1.00 122.36 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 77.238  85.908  87.460  1.00 124.17 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 75.784  86.844  86.160  1.00 126.73 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 78.633  86.036  85.022  1.00 122.02 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.049  87.373  85.628  1.00 124.70 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 79.122  86.543  86.437  1.00 121.87 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 78.714  83.469  88.307  1.00 117.94 ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 79.885  82.943  88.989  1.00 111.71 ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.036  81.445  88.739  1.00 110.78 ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.153  80.956  88.543  1.00 108.79 ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 79.767  83.276  90.474  1.00 114.61 ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 80.992  83.139  91.366  1.00 114.83 ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.038  84.156  90.972  1.00 113.15 ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 80.579  83.359  92.812  1.00 114.28 ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 77.988  83.429  88.767  1.00 119.81 ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 80.679  83.384  88.647  1.00 113.43 ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 79.477  84.201  90.542  1.00 116.77 ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.076  82.707  90.851  1.00 116.56 ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 81.366  82.247  91.278  1.00 114.25 ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 82.377  83.937  90.089  1.00 112.32 ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 81.634  85.040  90.963  1.00 113.73 ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 82.760  84.130  91.620  1.00 111.70 ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 79.900  82.710  93.053  1.00 114.46 ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.356  83.258  93.384  1.00 112.68 ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 80.219  84.258  92.899  1.00 114.60 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 78.923  80.712  88.718  1.00 113.26 ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 78.953  79.293  88.373  1.00 111.38 ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 79.624  79.053  87.027  1.00 108.36 ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.298  78.038  86.826  1.00 103.71 ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.525  78.757  88.329  1.00 113.54 ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.407  77.263  88.159  1.00 111.33 ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 77.840  76.517  89.387  1.00 108.90 ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 77.814  77.055  90.488  1.00 108.06 ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.209  75.257  89.216  1.00 108.20 ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.140  81.014  88.909  1.00 115.98 ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.444  78.805  89.054  1.00 111.79 ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.067  79.007  89.148  1.00 114.48 ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.081  79.162  87.568  1.00 115.74 ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.478  77.040  87.983  1.00 113.54 ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 77.963  76.977  87.416  1.00 110.74 ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.183  74.904  88.431  1.00 108.64 ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.407  74.771  89.898  1.00 109.01 ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.428  79.971  86.084  1.00 111.31 ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.072  79.911  84.778  1.00 109.34 ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 81.589  79.999  84.834  1.00 104.40 ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.242  79.718  83.826  1.00 104.94 ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 79.543  81.048  83.908  1.00 113.42 ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 78.877  80.627  86.166  1.00 113.71 ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 79.840  79.071  84.350  1.00 108.89 ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 79.764  81.893  84.334  1.00 113.04 ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 79.957  81.001  83.031  1.00 111.60 ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 78.579  80.961  83.829  1.00 114.15 ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.163  80.391  85.959  1.00 104.43 ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 83.606  80.504  86.111  1.00 102.84 ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.254  79.308  86.793  1.00 100.71 ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.482  79.271  86.901  1.00 97.64  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 83.936  81.802  86.841  1.00 105.55 ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 83.473  82.986  86.021  1.00 108.41 ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 83.724  84.321  86.675  1.00 112.51 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 84.000  85.324  85.656  1.00 111.04 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.127  85.758  84.760  1.00 112.92 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 81.840  85.464  84.844  1.00 115.59 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 83.553  86.533  83.769  1.00 112.14 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 81.726  80.601  86.671  1.00 107.52 ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 84.003  80.570  85.227  1.00 103.33 ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.477  81.819  87.697  1.00 106.96 ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 84.896  81.871  86.970  1.00 104.51 ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 83.943  82.977  85.172  1.00 108.28 ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 82.517  82.907  85.867  1.00 108.74 ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 82.934  84.591  87.173  1.00 111.42 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 84.492  84.256  87.263  1.00 109.73 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 84.825  85.516  85.518  1.00 109.98 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 81.297  85.755  84.241  1.00 115.98 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 81.546  84.963  85.479  1.00 114.43 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 84.391  86.717  83.704  1.00 111.42 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 83.009  86.794  83.156  1.00 112.78 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.477  78.335  87.252  1.00 99.17  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.025  77.128  87.850  1.00 91.65  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.110  76.026  86.809  1.00 90.32  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.098  75.633  86.223  1.00 91.69  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.167  76.681  89.027  1.00 89.84  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.113  77.679  90.124  1.00 90.37  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.277  78.191  90.652  1.00 89.60  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 81.910  78.087  90.649  1.00 97.03  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.242  79.100  91.666  1.00 91.64  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 81.872  79.000  91.671  1.00 99.69  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.039  79.510  92.176  1.00 94.89  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 82.619  78.330  87.181  1.00 100.34 ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 84.923  77.302  88.174  1.00 92.71  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.260  76.527  88.714  1.00 94.72  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 83.533  75.857  89.387  1.00 90.81  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.097  77.905  90.316  1.00 90.14  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.117  77.728  90.319  1.00 99.40  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.036  79.448  92.006  1.00 91.47  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.053  79.274  92.020  1.00 101.92 ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.015  80.130  92.870  1.00 96.47  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.324  75.521  86.602  1.00 89.48  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.533  74.408  85.684  1.00 86.87  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 84.774  73.191  86.168  1.00 85.84  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.101  72.501  85.395  1.00 89.94  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.032  74.088  85.572  1.00 87.73  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.259  72.887  84.674  1.00 88.64  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.785  75.266  85.051  1.00 88.60  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.024  75.748  87.048  1.00 90.18  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.203  74.647  84.803  1.00 87.81  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.376  73.874  86.455  1.00 87.76  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 86.879  72.095  85.088  1.00 88.38  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.216  72.762  84.560  1.00 88.19  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 86.841  73.047  83.814  1.00 89.02  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.725  75.029  84.995  1.00 87.86  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 87.666  76.016  85.656  1.00 89.16  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.441  75.486  84.171  1.00 88.55  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 84.871  72.914  87.457  1.00 80.97  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.441  71.639  87.985  1.00 81.28  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 83.946  71.839  89.402  1.00 82.40  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.421  72.716  90.124  1.00 84.16  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 85.597  70.649  87.940  1.00 80.58  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.228  69.230  88.196  1.00 77.93  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.438  68.366  87.979  1.00 80.89  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.119  66.917  88.196  1.00 85.22  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.273  66.059  87.832  1.00 88.78  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.271  73.418  88.029  1.00 84.07  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 83.710  71.289  87.450  1.00 82.62  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 85.997  70.690  87.055  1.00 81.87  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.255  70.911  88.604  1.00 82.23  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 84.937  69.131  89.117  1.00 79.46  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.529  68.955  87.581  1.00 78.34  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 86.749  68.476  87.065  1.00 81.27  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.136  68.625  88.603  1.00 81.31  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 85.916  66.774  89.135  1.00 84.17  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.361  66.668  87.644  1.00 83.95  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.466  66.161  86.968  1.00 87.12  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 87.987  66.284  88.316  1.00 85.77  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.076  65.204  87.984  1.00 87.78  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 82.988  71.012  89.791  1.00 82.54  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.367  71.107  91.098  1.00 83.31  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.390  69.727  91.726  1.00 86.38  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.025  68.744  91.077  1.00 89.01  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 80.945  71.637  90.959  1.00 84.55  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.170  71.715  92.235  1.00 89.21  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.745  72.125  91.989  1.00 93.75  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.479  73.029  91.202  1.00 97.64  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 77.813  71.455  92.647  1.00 97.18  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.659  70.392  89.293  1.00 82.90  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 82.872  71.716  91.661  1.00 85.05  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 80.987  72.533  90.586  1.00 87.29  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.457  71.057  90.352  1.00 85.72  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.166  70.846  92.667  1.00 90.10  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.582  72.376  92.817  1.00 90.24  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.037  70.814  93.176  1.00 95.64  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 76.982  71.630  92.509  1.00 97.17  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 82.805  69.654  92.982  1.00 87.14  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 82.918  68.392  93.697  1.00 86.52  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.013  68.442  94.918  1.00 89.28  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.132  69.346  95.751  1.00 91.72  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.374  68.104  94.081  1.00 87.36  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.236  68.199  92.823  1.00 83.87  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.487  66.737  94.728  1.00 89.26  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 86.636  67.695  92.983  1.00 86.33  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.039  70.340  93.450  1.00 87.64  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.611  67.671  93.126  1.00 86.41  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 84.672  68.778  94.714  1.00 87.55  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 84.813  67.683  92.117  1.00 84.66  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.292  69.131  92.554  1.00 84.18  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.405  66.584  95.002  1.00 88.60  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.212  66.061  94.088  1.00 88.38  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 83.911  66.708  95.508  1.00 89.07  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.032  68.093  93.775  1.00 85.85  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 86.619  66.728  93.068  1.00 85.96  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.149  67.943  92.195  1.00 84.99  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.113  67.472  95.019  1.00 88.66  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.199  67.356  96.149  1.00 92.20  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 80.780  66.404  97.183  1.00 93.77  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 80.951  65.214  96.912  1.00 95.95  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 78.835  66.861  95.688  1.00 93.38  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.142  67.840  94.786  1.00 101.23 ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 78.659  68.963  94.623  1.00 103.48 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.079  67.490  94.240  1.00 105.04 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.033  66.837  94.444  1.00 90.33  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.085  68.227  96.564  1.00 93.97  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 78.949  66.030  95.200  1.00 93.71  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.272  66.717  96.466  1.00 94.57  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.091  66.923  98.360  1.00 93.72  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.519  66.086  99.468  1.00 94.45  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.295  65.607  100.238 1.00 97.76  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.313  66.340  100.371 1.00 103.51 ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.451  66.871  100.389 1.00 96.11  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.735  67.297  99.736  1.00 90.31  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.753  68.333  98.830  1.00 90.57  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 84.927  66.687  100.058 1.00 90.12  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 84.925  68.728  98.243  1.00 89.66  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.099  67.078  99.461  1.00 88.78  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.095  68.093  98.552  1.00 88.71  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 80.984  67.752  98.564  1.00 94.49  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 81.999  65.312  99.130  1.00 93.99  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 81.990  67.673  100.686 1.00 96.45  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.675  66.318  101.155 1.00 97.00  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 82.957  68.760  98.600  1.00 92.59  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 84.935  65.986  100.672 1.00 93.75  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 84.920  69.405  97.602  1.00 89.63  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 86.900  66.660  99.687  1.00 90.65  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 86.893  68.371  98.160  1.00 88.93  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.350  64.373  100.742 1.00 100.52 ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.341  63.878  101.669 1.00 104.25 ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.972  63.527  103.010 1.00 107.44 ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 81.089  63.003  103.040 1.00 112.58 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.654  62.611  101.135 1.00 106.79 ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 77.905  62.740  99.827  1.00 106.10 ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.681  63.612  99.932  1.00 108.11 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 77.066  65.015  99.983  1.00 112.70 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 76.240  66.025  100.212 1.00 119.43 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 74.941  65.836  100.384 1.00 119.98 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 76.727  67.262  100.248 1.00 117.15 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 80.973  63.806  100.564 1.00 101.38 ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.667  64.559  101.808 1.00 105.02 ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.336  61.931  101.010 1.00 106.05 ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 78.019  62.307  101.804 1.00 107.08 ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 78.495  63.122  99.158  1.00 105.36 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 77.618  61.855  99.547  1.00 106.79 ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 76.118  63.472  99.153  1.00 109.33 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.195  63.392  100.744 1.00 108.77 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 77.886  65.206  99.808  1.00 108.20 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 74.609  65.043  100.350 1.00 117.39 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 74.425  66.514  100.512 1.00 118.70 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 77.572  67.389  100.141 1.00 109.97 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 76.206  67.930  100.399 1.00 113.51 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.301  63.792  104.130 1.00 105.77 ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.680  63.113  105.373 1.00 108.44 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.544  61.608  105.205 1.00 108.58 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.620  61.128  104.549 1.00 110.39 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.688  63.664  106.404 1.00 106.64 ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.119  64.897  105.785 1.00 103.38 ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.099  64.611  104.321 1.00 102.17 ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.590  63.341  105.629 1.00 107.98 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.992  63.008  106.570 1.00 106.83 ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.159  63.878  107.227 1.00 106.80 ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.221  65.049  106.122 1.00 104.15 ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 78.694  65.654  105.982 1.00 105.14 ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.309  64.095  104.088 1.00 104.71 ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.154  65.424  103.796 1.00 105.21 ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.470  60.856  105.794 1.00 105.74 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.356  59.406  105.820 1.00 110.68 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.723  58.825  107.176 1.00 110.79 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.719  59.209  107.793 1.00 108.71 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 81.195  58.767  104.718 1.00 108.31 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.739  59.215  103.357 1.00 108.48 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.358  58.410  102.250 1.00 111.12 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.982  59.005  100.908 1.00 114.57 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.552  58.234  99.773  1.00 118.74 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 81.156  61.155  106.195 1.00 106.44 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.431  59.168  105.651 1.00 110.62 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 82.125  59.026  104.829 1.00 107.42 ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 81.108  57.801  104.767 1.00 108.78 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.774  59.115  103.299 1.00 109.59 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.985  60.146  103.229 1.00 108.30 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.324  58.426  102.337 1.00 111.11 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 81.026  57.498  102.288 1.00 110.77 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 80.014  59.001  100.821 1.00 113.32 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 81.316  59.916  100.857 1.00 111.83 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 81.294  58.595  99.000  1.00 118.97 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.442  58.241  99.815  1.00 116.24 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 81.266  57.390  99.806  1.00 118.30 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.886  57.887  107.620 1.00 113.46 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.967  57.351  108.972 1.00 114.88 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 81.259  56.583  109.197 1.00 115.69 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.936  56.772  110.213 1.00 117.84 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.777  56.434  109.220 1.00 117.55 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.467  57.092  108.888 1.00 125.39 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.375  58.327  109.034 1.00 126.55 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.536  56.380  108.462 1.00 133.43 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 79.172  57.666  107.198 1.00 115.01 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.932  58.080  109.612 1.00 116.06 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.868  55.644  108.662 1.00 118.37 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.762  56.178  110.157 1.00 118.79 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.614  55.701  108.264 1.00 112.96 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.769  54.842  108.490 1.00 112.27 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 84.050  55.649  108.568 1.00 113.11 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.977  55.260  109.285 1.00 116.05 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.865  53.776  107.399 1.00 110.33 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.872  54.313  105.993 1.00 109.94 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 81.685  54.601  105.338 1.00 109.64 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 84.057  54.517  105.313 1.00 112.30 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 81.679  55.106  104.063 1.00 106.65 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 84.060  55.014  104.028 1.00 113.28 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.865  55.298  103.407 1.00 110.43 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.854  55.753  102.113 1.00 111.23 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 81.182  55.558  107.536 1.00 113.27 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.657  54.384  109.339 1.00 113.08 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.687  53.274  107.528 1.00 110.79 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 82.105  53.178  107.483 1.00 111.22 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 80.876  54.453  105.775 1.00 111.11 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 84.867  54.334  105.737 1.00 112.15 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 80.872  55.266  103.626 1.00 108.51 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 84.864  55.134  103.574 1.00 110.99 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.616  55.658  101.768 1.00 110.79 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 84.119  56.778  107.869 1.00 110.24 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.248  57.674  108.071 1.00 109.45 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.297  58.124  109.519 1.00 112.03 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.324  58.000  110.193 1.00 113.53 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.139  58.881  107.143 1.00 110.20 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.108  58.577  105.648 1.00 114.57 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.988  59.864  104.851 1.00 112.73 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.360  57.818  105.239 1.00 111.91 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.506  57.071  107.341 1.00 110.99 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 86.074  57.204  107.874 1.00 110.08 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.322  59.360  107.358 1.00 110.57 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.902  59.459  107.304 1.00 109.10 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.336  58.022  105.450 1.00 112.53 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.923  59.645  103.907 1.00 108.79 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.775  60.411  105.010 1.00 109.16 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.190  60.338  105.136 1.00 111.19 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.362  56.946  105.666 1.00 110.85 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.141  58.325  105.513 1.00 107.42 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.359  57.710  104.273 1.00 108.37 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 84.172  58.620  110.023 1.00 111.64 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 84.125  59.102  111.395 1.00 110.85 ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.540  58.013  112.375 1.00 114.34 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.408  58.226  113.229 1.00 115.94 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.717  59.598  111.694 1.00 112.07 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.551  60.227  113.042 1.00 116.25 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 81.132  60.712  113.206 1.00 120.17 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.931  61.361  114.555 1.00 126.61 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.536  61.857  114.720 1.00 130.78 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.433  58.698  109.589 1.00 112.07 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.737  59.848  111.493 1.00 111.72 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.474  60.260  111.026 1.00 113.00 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 82.104  58.845  111.642 1.00 113.39 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.735  59.569  113.733 1.00 116.79 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 83.152  60.986  113.123 1.00 116.25 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.936  61.368  112.517 1.00 119.46 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.524  59.958  113.134 1.00 119.85 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 81.109  60.709  115.252 1.00 125.77 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.536  62.116  114.638 1.00 125.11 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.443  62.242  115.519 1.00 129.96 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.962  61.179  114.656 1.00 129.74 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.349  62.455  114.087 1.00 129.66 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.943  56.831  112.256 1.00 114.77 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 84.257  55.753  113.186 1.00 115.09 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.688  55.267  113.030 1.00 115.57 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 86.378  55.035  114.029 1.00 118.67 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 83.259  54.628  113.000 1.00 115.91 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.882  55.028  113.399 1.00 119.72 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.090  55.845  112.623 1.00 118.84 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 81.186  54.793  114.533 1.00 124.54 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 79.949  56.068  113.249 1.00 121.39 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.986  55.449  114.415 1.00 126.13 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 83.352  56.636  111.661 1.00 115.27 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 84.159  56.086  114.092 1.00 115.89 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 83.243  54.371  112.063 1.00 116.11 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.527  53.872  113.547 1.00 116.89 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.306  56.162  111.851 1.00 117.63 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 81.485  54.306  115.269 1.00 122.75 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.243  56.583  112.930 1.00 120.75 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 86.159  55.111  111.797 1.00 113.47 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.562  54.773  111.606 1.00 113.33 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.445  55.825  112.250 1.00 111.66 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 89.380  55.511  112.994 1.00 112.12 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.875  54.672  110.119 1.00 116.65 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.584  54.257  109.785 1.00 128.81 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.708  55.227  111.073 1.00 114.49 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.751  53.916  112.021 1.00 115.36 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.319  53.986  109.718 1.00 116.80 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.693  55.530  109.703 1.00 115.34 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.780  53.130  110.136 1.00 124.80 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 88.151  57.088  111.971 1.00 109.66 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 89.007  58.176  112.414 1.00 109.37 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 89.054  58.262  113.932 1.00 111.54 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 90.121  58.466  114.521 1.00 112.12 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.510  59.479  111.802 1.00 106.99 ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.362  60.711  112.042 1.00 107.34 ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.757  60.486  111.510 1.00 109.36 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.719  61.879  111.341 1.00 106.73 ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.505  57.331  111.458 1.00 111.55 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.910  58.013  112.095 1.00 110.31 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.447  59.356  110.840 1.00 108.35 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.626  59.663  112.159 1.00 108.93 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.411  60.901  112.993 1.00 108.09 ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.698  60.088  110.626 1.00 108.52 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.233  59.890  112.111 1.00 109.80 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.217  61.340  111.459 1.00 110.58 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.254  62.675  111.493 1.00 108.38 ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.823  62.006  111.693 1.00 107.48 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.675  61.686  110.390 1.00 106.50 ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.906  58.085  114.581 1.00 111.30 ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.859  58.024  116.038 1.00 110.11 ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.751  56.935  116.605 1.00 109.05 ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.255  57.064  117.724 1.00 111.51 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.428  57.752  116.474 1.00 114.38 ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.505  58.930  116.356 1.00 119.89 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 84.052  58.511  116.406 1.00 128.12 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.787  57.293  116.497 1.00 128.81 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 83.173  59.394  116.347 1.00 132.28 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 87.144  57.971  114.197 1.00 112.94 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 88.140  58.876  116.410 1.00 112.20 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 86.077  57.039  115.916 1.00 115.69 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.434  57.467  117.402 1.00 115.51 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 85.671  59.539  117.093 1.00 119.42 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.665  59.376  115.508 1.00 118.24 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.970  55.871  115.854 1.00 108.45 ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.816  54.770  116.271 1.00 108.28 ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 91.197  54.840  115.640 1.00 110.02 ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.949  53.864  115.690 1.00 110.88 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.103  53.463  115.949 1.00 109.52 ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.861  53.302  116.810 1.00 112.18 ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 86.817  52.416  116.171 1.00 119.43 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.551  52.484  116.893 1.00 130.16 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.742  53.537  116.904 1.00 132.50 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.982  54.606  116.162 1.00 129.00 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.670  53.522  117.691 1.00 132.64 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.632  55.765  115.069 1.00 111.51 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.934  54.808  117.235 1.00 109.34 ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.832  53.467  115.016 1.00 112.52 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.697  52.715  116.125 1.00 110.23 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.114  52.904  117.659 1.00 113.63 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.462  54.174  116.961 1.00 115.42 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 86.662  52.711  115.259 1.00 119.53 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 87.125  51.496  116.179 1.00 119.74 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 85.320  51.800  117.362 1.00 128.94 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.692  54.644  115.677 1.00 122.52 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 84.490  55.307  116.248 1.00 124.52 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.500  52.832  118.177 1.00 131.71 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.158  54.215  117.734 1.00 129.45 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.541  55.978  115.049 1.00 109.22 ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.781  56.176  114.315 1.00 105.90 ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.330  57.567  114.604 1.00 106.36 ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.880  58.240  113.728 1.00 107.62 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.560  55.969  112.823 1.00 112.15 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 93.792  55.981  112.136 1.00 116.27 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 91.026  56.668  115.025 1.00 110.08 ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.436  55.525  114.616 1.00 106.26 ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 92.130  55.108  112.687 1.00 111.67 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 91.993  56.680  112.482 1.00 112.09 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 94.139  56.741  112.209 1.00 115.22 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 93.171  58.006  115.851 1.00 106.70 ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.378  59.403  116.224 1.00 105.10 ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.784  59.915  115.919 1.00 104.90 ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.962  61.115  115.694 1.00 108.09 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 93.096  59.571  117.713 1.00 107.92 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 91.779  58.981  118.152 1.00 110.32 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 91.951  57.608  118.752 1.00 115.42 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 92.305  56.675  118.000 1.00 118.20 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 91.741  57.458  119.971 1.00 117.25 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.815  57.528  116.467 1.00 109.48 ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.747  59.956  115.735 1.00 106.88 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 93.801  59.131  118.216 1.00 108.73 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 93.083  60.518  117.925 1.00 108.82 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 91.379  59.556  118.824 1.00 110.69 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 91.189  58.905  117.383 1.00 110.37 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.790  59.039  115.907 1.00 101.42 ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 97.143  59.464  115.542 1.00 100.84 ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.199  60.193  114.201 1.00 99.58  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 98.091  61.016  113.981 1.00 93.27  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 98.067  58.255  115.500 1.00 101.24 ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.792  57.348  114.357 1.00 104.16 ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.802  56.392  114.448 1.00 106.22 ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.513  57.454  113.187 1.00 104.02 ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.539  55.553  113.392 1.00 109.51 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.252  56.624  112.125 1.00 105.44 ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 97.265  55.668  112.227 1.00 108.20 ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.714  58.201  116.090 1.00 103.48 ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.476  60.069  116.225 1.00 101.11 ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.984  58.566  115.421 1.00 102.62 ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.961  57.748  116.321 1.00 102.22 ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.317  56.305  115.239 1.00 105.68 ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 99.173  58.107  113.110 1.00 104.41 ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 95.875  54.903  113.467 1.00 108.70 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.738  56.711  111.334 1.00 105.24 ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 97.084  55.105  111.507 1.00 107.16 ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.269  59.900  113.294 1.00 99.69  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.144  60.671  112.060 1.00 95.64  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.957  62.155  112.336 1.00 95.35  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.660  63.000  111.775 1.00 96.12  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.955  60.153  111.260 1.00 98.81  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.070  58.743  110.714 1.00 104.03 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.762  58.359  110.068 1.00 103.83 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.199  58.653  109.710 1.00 102.72 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.656  59.306  113.404 1.00 102.42 ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.949  60.563  111.527 1.00 98.16  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.172  60.180  111.833 1.00 101.36 ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.819  60.746  110.503 1.00 99.60  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.260  58.132  111.442 1.00 104.68 ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.064  58.372  110.744 1.00 105.08 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.555  58.997  109.367 1.00 102.66 ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.844  57.467  109.694 1.00 103.36 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.075  59.337  109.031 1.00 100.52 ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.182  57.774  109.299 1.00 101.71 ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.046  58.785  110.165 1.00 102.19 ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 95.010  62.489  113.203 1.00 98.05  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.760  63.879  113.557 1.00 94.70  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.826  64.415  114.491 1.00 96.04  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.289  65.547  114.329 1.00 97.53  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.389  64.003  114.214 1.00 94.34  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.189  63.629  113.358 1.00 96.93  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.925  63.749  114.172 1.00 99.35  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 92.106  64.525  112.147 1.00 97.59  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.583  61.920  113.686 1.00 99.67  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.765  64.422  112.751 1.00 95.33  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.377  63.429  114.998 1.00 97.05  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.269  64.926  114.492 1.00 95.10  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.279  62.709  113.057 1.00 99.25  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.821  64.669  114.464 1.00 99.11  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.170  63.486  113.622 1.00 100.56 ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.992  63.160  114.942 1.00 100.41 ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.268  64.352  111.688 1.00 99.39  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 92.138  65.451  112.437 1.00 96.37  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.850  64.333  111.554 1.00 97.88  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.224  63.618  115.473 1.00 98.50  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.184  64.091  116.457 1.00 98.52  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.487  64.528  115.811 1.00 95.54  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 99.176  65.400  116.345 1.00 98.33  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.448  62.987  117.471 1.00 104.87 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.240  62.654  118.317 1.00 112.39 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.362  61.308  119.000 1.00 123.96 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.442  60.687  118.907 1.00 124.23 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.375  60.865  119.623 1.00 130.72 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.913  62.829  115.620 1.00 101.18 ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.810  64.854  116.927 1.00 100.24 ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.713  62.184  116.992 1.00 105.11 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.163  63.268  118.064 1.00 106.06 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.139  63.333  119.003 1.00 111.97 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.451  62.633  117.751 1.00 108.97 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.842  63.950  114.670 1.00 91.87  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.021 64.375  113.929 1.00 88.55  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.687  65.118  112.639 1.00 87.94  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.565 65.290  111.793 1.00 88.12  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.913 63.165  113.669 1.00 91.82  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.350 62.512  114.973 1.00 93.71  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.367 61.422  114.760 1.00 93.42  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.660 60.703  116.056 1.00 95.37  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.617 59.588  115.855 1.00 102.88 ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.450  63.260  114.337 1.00 94.24  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.531 64.987  114.483 1.00 91.02  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.423 62.507  113.151 1.00 92.83  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.709 63.447  113.190 1.00 91.49  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.747 63.187  115.548 1.00 93.35  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.576 62.120  115.409 1.00 95.07  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 102.019 60.776  114.124 1.00 97.47  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 103.194 61.811  114.430 1.00 93.12  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 103.051 61.328  116.689 1.00 95.59  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.836 60.337  116.415 1.00 97.24  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.732 59.142  116.618 1.00 103.07 ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 104.404 59.907  115.585 1.00 102.44 ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 103.305 59.028  115.235 1.00 104.30 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.443  65.569  112.478 1.00 91.42  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 97.973  66.327  111.313 1.00 88.24  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.207  65.621  109.992 1.00 88.58  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.286  66.274  108.950 1.00 91.49  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.610  67.714  111.264 1.00 86.43  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.337  68.497  112.509 1.00 89.99  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.195  69.728  112.607 1.00 93.58  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.265  70.176  113.991 1.00 90.13  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.409  71.007  114.561 1.00 87.68  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.459  71.607  113.866 1.00 89.31  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 98.521  71.258  115.859 1.00 85.74  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.823  65.442  113.061 1.00 92.86  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.014  66.453  111.401 1.00 89.94  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.572  67.621  111.165 1.00 88.09  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.244  68.206  110.511 1.00 87.39  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.406  68.774  112.511 1.00 89.43  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.521  67.944  113.284 1.00 90.70  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.095 69.516  112.311 1.00 91.94  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 98.819  70.435  112.057 1.00 91.80  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.883  69.839  114.487 1.00 89.82  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.916  72.147  114.261 1.00 88.84  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.373  71.455  113.023 1.00 88.75  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 99.139  70.873  116.319 1.00 85.56  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.972  71.799  116.242 1.00 87.67  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.325  64.301  110.000 1.00 88.53  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.725  63.592  108.791 1.00 86.86  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.779  63.910  107.639 1.00 88.42  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.217  64.297  106.552 1.00 91.88  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.804  62.081  109.064 1.00 89.33  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 99.825  61.825  110.166 1.00 92.68  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 99.171  61.322  107.802 1.00 89.81  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.072 60.373  110.457 1.00 96.39  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.181  63.799  110.684 1.00 90.84  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.612  63.891  108.532 1.00 88.51  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 97.934  61.775  109.368 1.00 91.59  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.672 62.222  109.902 1.00 91.08  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.512  62.239  110.986 1.00 92.32  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.527  61.517  107.102 1.00 90.91  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 99.158  60.369  107.987 1.00 91.50  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 100.059 61.591  107.518 1.00 90.49  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.602 60.305  111.268 1.00 97.22  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.554 59.973  109.716 1.00 95.85  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.219  59.926  110.584 1.00 96.87  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.476  63.764  107.850 1.00 86.34  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.537  63.956  106.747 1.00 87.44  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.371  65.409  106.307 1.00 87.87  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.657  65.677  105.338 1.00 91.20  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.170  63.312  107.051 1.00 88.83  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 93.494  63.943  108.260 1.00 91.41  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 94.322  61.814  107.214 1.00 93.67  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 92.035  63.564  108.362 1.00 96.09  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.122  63.493  108.587 1.00 88.86  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.895  63.482  105.979 1.00 89.38  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 93.596  63.466  106.283 1.00 89.87  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 93.939  63.637  109.067 1.00 91.88  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.546  64.910  108.196 1.00 90.80  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 94.809  61.467  106.448 1.00 92.74  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 93.443  61.404  107.256 1.00 94.57  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 94.817  61.628  108.028 1.00 93.26  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 91.635  64.033  109.112 1.00 96.72  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 91.584  63.811  107.538 1.00 95.01  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 91.965  62.605  108.502 1.00 96.74  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 96.000  66.362  106.989 1.00 87.04  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.069  67.704  106.419 1.00 82.58  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.238  67.920  105.461 1.00 82.56  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.187  68.861  104.666 1.00 87.60  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.161  68.770  107.518 1.00 81.64  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.861  69.090  108.233 1.00 80.91  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.397  67.996  109.153 1.00 88.02  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.202  67.268  109.720 1.00 95.38  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.089  67.867  109.305 1.00 86.98  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.467  66.238  107.701 1.00 88.24  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.252  67.877  105.923 1.00 84.79  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.801  68.473  108.185 1.00 85.41  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.476  69.596  107.115 1.00 83.05  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.989  69.889  108.769 1.00 82.42  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.166  69.243  107.573 1.00 83.64  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.551  68.384  108.874 1.00 87.25  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 92.776  67.230  109.792 1.00 88.26  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.280  67.098  105.503 1.00 80.91  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.619  67.541  105.128 1.00 78.90  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 100.028 67.142  103.712 1.00 79.25  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.734  66.039  103.248 1.00 84.70  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.644 67.000  106.120 1.00 81.20  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.663 65.590  106.092 1.00 85.73  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.270  66.369  105.954 1.00 84.46  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.647  68.511  105.176 1.00 81.97  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.523 67.336  105.885 1.00 82.84  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.400 67.296  107.013 1.00 83.47  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 99.912  65.290  106.327 1.00 86.60  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.716 68.065  103.034 1.00 77.45  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 101.060 67.888  101.630 1.00 76.35  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.922 66.671  101.365 1.00 78.97  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.833 66.057  100.301 1.00 82.78  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.992 68.807  103.372 1.00 81.39  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 100.246 67.806  101.106 1.00 78.84  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.543 68.672  101.319 1.00 79.41  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.779 66.320  102.318 1.00 80.64  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.574 65.101  102.221 1.00 82.65  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.686 63.882  102.009 1.00 82.75  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 103.031 62.971  101.253 1.00 82.40  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.429 64.946  103.491 1.00 84.38  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.370 66.134  103.676 1.00 85.28  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.203 63.648  103.463 1.00 87.14  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.190 66.471  102.463 1.00 88.37  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.902 66.765  103.044 1.00 81.64  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.165 65.163  101.454 1.00 82.67  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.826 64.923  104.252 1.00 84.99  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.841 66.917  103.899 1.00 85.83  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.981 65.938  104.405 1.00 86.39  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.586 62.908  103.584 1.00 87.97  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.661 63.564  102.611 1.00 86.81  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.847 63.653  104.190 1.00 88.00  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.610 66.831  101.772 1.00 86.25  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.628 65.665  102.142 1.00 86.33  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.855 67.134  102.708 1.00 88.34  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.522 63.854  102.652 1.00 83.40  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.594 62.746  102.456 1.00 79.64  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.088 62.644  101.020 1.00 80.34  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 99.991  61.540  100.477 1.00 81.97  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.419  62.891  103.417 1.00 81.50  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.215 64.499  103.132 1.00 83.49  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 101.050 61.915  102.667 1.00 81.14  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.887  62.079  103.390 1.00 83.91  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.880  63.651  103.145 1.00 82.56  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.763  63.032  104.314 1.00 83.61  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.779  63.768  100.375 1.00 81.27  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.321  63.685  98.989  1.00 82.70  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.439 63.256  98.057  1.00 84.30  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.206 62.535  97.083  1.00 85.00  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.759  65.022  98.528  1.00 83.60  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.373  65.401  99.018  1.00 85.63  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 97.001  66.736  98.437  1.00 88.79  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.353  64.369  98.607  1.00 84.48  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.883  64.565  100.683 1.00 81.99  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.621  63.016  98.927  1.00 82.94  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.370  65.720  98.817  1.00 83.35  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.726  65.013  97.557  1.00 84.15  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.378  65.467  99.987  1.00 84.45  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.116  66.982  98.750  1.00 86.91  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.651  67.397  98.726  1.00 85.50  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 97.006  66.671  97.468  1.00 86.24  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.467  64.704  98.818  1.00 85.08  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.516  63.543  99.089  1.00 84.51  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.429  64.216  97.650  1.00 85.07  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.652 63.718  98.321  1.00 83.98  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.776 63.342  97.481  1.00 83.93  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 103.006 61.839  97.544  1.00 85.93  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.200 61.185  96.516  1.00 87.17  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 104.006 64.132  97.919  1.00 82.72  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.319 63.922  97.185  1.00 84.15  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.123 64.000  95.699  1.00 85.84  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.278 65.000  97.621  1.00 83.77  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.846 64.253  98.967  1.00 83.28  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.577 63.577  96.560  1.00 83.90  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.789 65.075  97.843  1.00 82.49  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.170 63.925  98.854  1.00 83.66  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.693 63.056  97.415  1.00 84.60  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.599 63.236  95.409  1.00 85.29  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.660 64.825  95.482  1.00 84.01  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.994 63.984  95.269  1.00 84.78  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.955 65.856  97.293  1.00 83.32  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.323 65.015  98.591  1.00 84.46  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.155 64.815  97.249  1.00 84.18  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.951 61.276  98.747  1.00 85.84  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.027 59.831  98.920  1.00 85.34  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.937 59.094  98.148  1.00 85.26  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.183 58.016  97.598  1.00 87.87  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.951 59.508  100.408 1.00 83.51  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.232 59.854  101.162 1.00 84.10  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.984 59.876  102.644 1.00 87.14  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.306 58.841  100.856 1.00 86.77  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.841 61.713  99.481  1.00 84.71  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.884 59.519  98.587  1.00 85.88  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.225 60.018  100.802 1.00 83.98  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.783 58.558  100.518 1.00 84.49  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.547 60.730  100.885 1.00 84.40  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.310 60.548  102.840 1.00 86.32  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.672 59.001  102.929 1.00 89.06  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.812 60.099  103.099 1.00 87.59  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.076 59.021  101.419 1.00 87.70  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.962 57.952  101.045 1.00 86.94  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.559 58.909  99.922  1.00 86.43  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.724 59.640  98.101  1.00 84.46  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.674  59.006  97.308  1.00 86.77  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.023 58.973  95.826  1.00 87.84  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.871  57.941  95.164  1.00 88.72  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.351  59.732  97.505  1.00 86.28  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.214  59.029  96.813  1.00 85.40  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.624  59.720  97.239  1.00 88.80  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.847  61.375  96.614  1.00 88.69  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.491 60.363  98.506  1.00 84.80  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.559  58.093  97.619  1.00 86.48  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.150  59.774  98.455  1.00 86.04  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.427  60.628  97.139  1.00 85.81  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.329  59.109  95.852  1.00 86.32  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.218  58.093  97.071  1.00 86.90  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.009  61.858  96.696  1.00 89.49  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.538  61.821  97.131  1.00 86.88  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.108  61.327  95.680  1.00 87.44  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.485 60.094  95.282  1.00 87.34  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.853 60.123  93.872  1.00 85.87  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.970 59.139  93.566  1.00 87.96  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.910 58.411  92.571  1.00 86.29  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.266 61.535  93.474  1.00 83.97  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.124 62.540  93.436  1.00 85.51  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.673 63.936  93.308  1.00 84.47  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.201  62.236  92.279  1.00 85.45  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.616 60.832  95.707  1.00 86.55  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.082 59.868  93.341  1.00 86.06  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.922 61.857  94.114  1.00 84.75  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.663 61.505  92.589  1.00 84.46  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.614  62.481  94.261  1.00 85.72  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 99.932  64.563  93.277  1.00 84.38  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.197 63.997  92.494  1.00 83.97  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.232 64.125  94.080  1.00 84.31  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.522  62.929  92.231  1.00 85.25  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.718  62.223  91.457  1.00 85.10  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.777  61.375  92.421  1.00 86.14  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 102.991 59.092  94.416  1.00 89.63  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.080 58.148  94.204  1.00 87.64  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.545 56.728  94.147  1.00 88.52  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 103.940 55.935  93.289  1.00 90.07  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.135 58.320  95.311  1.00 89.00  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.856 59.650  95.135  1.00 90.70  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.143 57.188  95.297  1.00 90.35  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.620 60.086  96.354  1.00 91.74  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.074 59.590  95.114  1.00 88.38  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.505 58.341  93.353  1.00 88.19  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.683 58.323  96.171  1.00 88.58  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.486 59.571  94.400  1.00 90.28  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.202 60.339  94.933  1.00 88.85  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.693 56.344  95.463  1.00 90.88  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.587 57.166  94.435  1.00 90.97  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.793 57.341  96.003  1.00 89.61  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.015 60.109  97.113  1.00 89.60  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.341 59.459  96.523  1.00 89.94  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 106.983 60.973  96.196  1.00 89.54  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.623 56.389  95.040  1.00 88.84  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 102.066 55.043  95.032  1.00 88.09  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.277 54.779  93.759  1.00 88.11  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.542 53.809  93.043  1.00 91.57  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.181 54.839  96.258  1.00 90.76  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.677 53.447  96.382  1.00 94.27  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.498  52.964  95.910  1.00 96.21  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.341 52.346  97.003  1.00 91.16  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.378  51.631  96.207  1.00 94.91  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.499 51.228  96.879  1.00 93.79  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.564 52.199  97.657  1.00 89.11  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.842 49.983  97.380  1.00 100.68 ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.903 50.965  98.152  1.00 93.96  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 102.047 49.872  98.014  1.00 101.14 ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.315 56.907  95.656  1.00 88.92  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.792 54.400  95.078  1.00 89.35  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.694 55.045  97.057  1.00 90.68  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.415 55.432  96.198  1.00 90.10  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.857  53.470  95.461  1.00 94.76  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.707  51.131  96.004  1.00 94.49  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 103.141 52.924  97.753  1.00 90.73  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.273 49.251  97.287  1.00 98.60  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.716 50.855  98.593  1.00 93.92  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.303 49.046  98.361  1.00 99.04  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.304 55.631  93.462  1.00 85.91  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.338  55.327  92.415  1.00 86.00  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.843  55.590  90.995  1.00 86.66  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.463  54.858  90.077  1.00 85.62  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.074  56.136  92.669  1.00 87.30  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.123  55.477  93.634  1.00 86.65  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.143  54.618  93.184  1.00 86.88  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.219  55.703  94.996  1.00 88.87  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 95.274  54.007  94.061  1.00 90.07  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.356  55.095  95.880  1.00 90.97  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.386  54.250  95.406  1.00 91.06  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.514  53.654  96.281  1.00 93.02  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.124 56.338  93.920  1.00 87.41  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.103  54.387  92.475  1.00 87.13  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.322  57.000  93.038  1.00 88.00  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.606  56.261  91.828  1.00 88.48  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 96.063  54.455  92.270  1.00 88.09  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.883  56.270  95.322  1.00 89.10  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 94.610  53.439  93.741  1.00 90.89  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.427  55.261  96.794  1.00 90.94  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 93.731  53.695  95.980  1.00 91.76  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.689 56.629  90.772  1.00 86.07  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.858 57.120  89.403  1.00 85.82  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.072 56.515  88.693  1.00 88.44  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.090 56.225  89.323  1.00 88.87  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.991 58.641  89.408  1.00 86.65  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.879  59.366  90.151  1.00 88.53  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.486  58.912  89.729  1.00 87.51  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.234  59.219  88.327  1.00 84.60  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.122  58.911  87.674  1.00 81.36  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.125  58.275  88.261  1.00 84.81  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 96.999  59.272  86.404  1.00 82.09  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 101.143 57.043  91.376  1.00 86.76  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.061 56.893  88.903  1.00 85.82  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.831 58.877  89.834  1.00 86.83  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 100.990 58.957  88.490  1.00 86.22  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.971  59.192  91.102  1.00 87.69  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.949  60.318  89.980  1.00 87.34  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.390  57.956  89.863  1.00 86.79  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.827  59.385  90.263  1.00 87.26  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.838  59.658  87.900  1.00 85.62  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.190  58.028  89.083  1.00 87.02  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.430  58.056  87.803  1.00 85.61  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.289  59.063  85.964  1.00 81.92  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.646  59.676  86.009  1.00 84.64  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 101.985 56.318  87.372  1.00 90.31  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.166 55.925  86.591  1.00 86.89  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.281 56.959  86.643  1.00 89.66  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.040 58.163  86.718  1.00 93.39  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.616 55.782  85.166  1.00 83.42  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.172 55.551  85.333  1.00 81.14  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.791 56.381  86.516  1.00 88.69  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.507 55.069  86.898  1.00 86.35  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.777 56.602  84.671  1.00 84.45  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.038 55.027  84.723  1.00 84.61  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.698 55.848  84.538  1.00 82.26  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.005 54.609  85.502  1.00 82.62  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.625 57.299  86.247  1.00 87.83  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.019 56.003  86.967  1.00 87.20  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.521 56.467  86.590  1.00 89.12  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.690 57.344  86.633  1.00 90.69  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.696 58.324  85.470  1.00 88.99  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.187 59.450  85.600  1.00 90.46  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 107.987 56.512  86.638  1.00 90.97  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.204 57.419  86.691  1.00 90.17  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.008 55.561  87.810  1.00 91.84  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.708 55.627  86.554  1.00 89.10  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.666 57.859  87.456  1.00 91.13  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.035 55.989  85.821  1.00 90.48  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.252 57.946  85.877  1.00 90.22  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.134 58.004  87.463  1.00 90.38  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.001 56.868  86.765  1.00 90.86  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.860 55.094  87.816  1.00 91.61  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 107.906 56.070  88.630  1.00 91.75  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.283 54.922  87.719  1.00 91.61  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.161 57.923  84.323  1.00 86.53  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.089 58.824  83.180  1.00 86.52  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.303 60.098  83.466  1.00 87.09  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.554 61.127  82.833  1.00 88.09  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.469 58.089  81.995  1.00 85.75  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.848 57.134  84.179  1.00 87.49  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 106.990 59.084  82.929  1.00 86.77  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.573 57.803  82.238  1.00 86.19  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.431 58.686  81.231  1.00 85.78  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 106.016 57.314  81.786  1.00 86.65  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.362 60.069  84.406  1.00 87.79  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.559 61.259  84.672  1.00 88.58  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.325 62.368  85.382  1.00 89.26  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 103.859 63.509  85.388  1.00 88.23  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.328 60.884  85.488  1.00 91.87  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.292 60.143  84.679  1.00 93.95  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 99.906  60.258  85.266  1.00 101.87 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.786  60.441  86.495  1.00 102.14 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 98.927  60.162  84.499  1.00 104.12 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.203 59.400  84.925  1.00 88.94  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.249 61.619  83.824  1.00 89.70  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.599 60.315  86.227  1.00 91.76  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 101.917 61.695  85.830  1.00 92.82  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.269 60.511  83.781  1.00 94.00  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.531 59.202  84.645  1.00 92.16  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.471 62.073  85.979  1.00 90.12  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.273 63.089  86.645  1.00 89.52  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.222 63.764  85.663  1.00 88.66  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.665 63.163  84.684  1.00 90.65  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.071 62.468  87.787  1.00 90.37  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.221 61.857  88.857  1.00 89.29  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.778 60.559  88.744  1.00 89.46  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.862 62.580  89.973  1.00 87.54  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 104.993 59.997  89.721  1.00 89.38  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.079 62.018  90.953  1.00 87.00  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.646 60.728  90.827  1.00 89.23  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.846 61.300  85.942  1.00 89.83  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.687 63.768  87.019  1.00 89.19  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.640 61.770  87.424  1.00 90.25  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.618 63.157  88.198  1.00 89.58  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 105.997 60.061  87.987  1.00 90.02  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.152 63.461  90.064  1.00 87.56  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.694 59.118  89.632  1.00 89.53  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.845 62.515  91.706  1.00 86.72  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.113 60.346  91.489  1.00 88.94  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.535 65.027  85.937  1.00 88.48  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.528 65.737  85.142  1.00 90.78  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 109.876 65.029  85.184  1.00 88.86  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.295 64.504  86.217  1.00 88.75  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.672 67.173  85.644  1.00 93.30  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.219 65.477  86.601  1.00 89.14  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.231 65.770  84.218  1.00 90.53  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 108.969 67.157  86.569  1.00 90.21  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.810 67.616  85.582  1.00 92.60  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.323 67.638  85.094  1.00 91.84  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.552 65.028  84.037  1.00 85.98  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.624 64.072  83.781  1.00 88.89  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.737 64.114  84.824  1.00 91.84  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.202 63.067  85.287  1.00 92.95  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.210 64.323  82.398  1.00 88.30  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.354 63.400  82.082  1.00 91.39  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 113.636 63.329  80.610  1.00 99.47  ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 113.051 64.067  79.822  1.00 100.05 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 114.535 62.435  80.222  1.00 104.35 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.273 65.433  83.334  1.00 87.63  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.249 63.177  83.784  1.00 90.03  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.516 64.184  81.734  1.00 90.32  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.536 65.237  82.352  1.00 90.20  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 114.155 63.721  82.527  1.00 92.47  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.136 62.506  82.393  1.00 92.83  ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 114.924 61.934  80.804  1.00 101.14 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 114.729 62.356  79.386  1.00 102.87 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.196 65.308  85.193  1.00 90.13  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.357 65.392  86.078  1.00 86.68  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.148 64.702  87.423  1.00 87.35  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 115.094 64.120  87.962  1.00 81.72  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.740 66.855  86.290  1.00 85.17  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.666 67.594  86.831  1.00 86.31  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.882 66.065  84.928  1.00 88.81  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.107 64.955  85.642  1.00 86.43  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.492 66.898  86.904  1.00 85.61  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 114.990 67.242  85.435  1.00 85.80  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 113.894 68.396  86.939  1.00 85.54  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.934 64.720  87.976  1.00 90.33  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.694 64.053  89.258  1.00 87.25  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.258 62.602  89.127  1.00 88.23  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.105 61.921  90.149  1.00 90.03  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.693 64.844  90.124  1.00 85.66  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.322 64.922  89.466  1.00 88.91  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 112.244 66.221  90.424  1.00 87.77  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 109.266 65.477  90.390  1.00 87.69  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.246 65.113  87.638  1.00 89.24  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.531 64.042  89.749  1.00 87.59  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.593 64.373  90.967  1.00 85.49  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.378 65.505  88.691  1.00 88.60  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 110.041 64.035  89.193  1.00 88.40  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 113.155 66.127  90.749  1.00 86.61  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 112.239 66.751  89.610  1.00 87.23  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.695 66.646  91.102  1.00 85.65  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 109.480 66.402  90.596  1.00 85.60  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.403 65.429  89.949  1.00 87.59  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 109.253 64.952  91.207  1.00 86.25  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.034 62.107  87.915  1.00 87.48  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.737 60.690  87.754  1.00 87.35  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.799 59.817  88.418  1.00 87.42  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.489 58.756  88.969  1.00 86.13  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.619 60.363  86.270  1.00 85.67  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.422 61.023  85.633  1.00 88.29  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.258 60.655  84.183  1.00 93.52  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.101 59.975  83.608  1.00 96.78  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.166 61.104  83.578  1.00 92.96  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.092 62.552  87.180  1.00 88.19  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.883 60.494  88.172  1.00 88.65  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.418 60.670  85.811  1.00 87.63  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.525 59.402  86.164  1.00 87.80  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.621 60.746  86.107  1.00 89.40  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.524 61.987  85.691  1.00 89.04  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.597 61.582  84.014  1.00 91.07  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 109.030 60.923  82.747  1.00 91.32  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.056 60.252  88.378  1.00 87.90  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.132 59.552  89.078  1.00 85.60  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.855 59.383  90.572  1.00 85.21  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.966 58.276  91.109  1.00 84.15  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.439 60.307  88.868  1.00 86.90  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.581 60.692  87.512  1.00 86.58  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.321 60.923  87.910  1.00 87.40  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.233 58.665  88.694  1.00 85.28  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.435 61.103  89.424  1.00 86.13  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.181 59.732  89.116  1.00 86.82  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.312 61.091  87.402  1.00 86.36  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.517 60.472  91.268  1.00 83.22  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.160 60.369  92.685  1.00 83.27  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.849 59.619  92.894  1.00 85.01  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.705 58.880  93.872  1.00 86.76  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.087 61.755  93.321  1.00 82.39  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.453 62.401  93.445  1.00 82.23  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.451 63.779  94.105  1.00 81.46  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.302 63.730  95.554  1.00 80.23  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.352 64.793  96.347  1.00 81.28  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 115.568 66.001  95.869  1.00 78.10  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 114.991 64.669  97.618  1.00 88.41  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.481 61.269  90.946  1.00 84.35  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.854 59.870  93.146  1.00 83.76  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.527 62.328  92.772  1.00 83.68  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.708 61.675  94.212  1.00 82.89  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 116.020 61.821  93.979  1.00 82.82  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.831 62.499  92.556  1.00 82.44  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 116.291 64.222  93.907  1.00 81.31  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.712 64.296  93.744  1.00 82.31  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.096 62.973  95.911  1.00 82.63  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 115.635 66.642  96.442  1.00 83.29  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 115.915 66.124  95.102  1.00 80.81  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 114.793 63.895  97.938  1.00 89.20  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 115.029 65.351  98.142  1.00 88.65  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.875 59.816  92.007  1.00 83.99  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.593 59.128  92.142  1.00 83.93  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.780 57.617  92.126  1.00 86.59  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.161 56.893  92.915  1.00 86.38  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.632 59.578  91.028  1.00 85.97  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.171 61.016  91.255  1.00 89.26  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.437 58.638  90.930  1.00 87.27  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.224 61.194  92.423  1.00 89.83  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.930 60.344  91.329  1.00 85.49  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.199 59.362  92.997  1.00 84.70  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.113 59.543  90.185  1.00 86.79  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 109.951 61.569  91.421  1.00 88.06  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.716 61.325  90.454  1.00 88.90  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.778 59.038  90.339  1.00 88.28  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.723 57.786  90.562  1.00 87.36  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.051 58.512  91.811  1.00 87.69  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.654 60.893  93.238  1.00 87.82  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.415 60.680  92.263  1.00 89.47  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 107.999 62.136  92.498  1.00 89.47  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.622 57.116  91.225  1.00 86.05  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.878 55.679  91.153  1.00 85.73  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.444 55.157  92.470  1.00 88.55  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.009 54.119  92.982  1.00 90.48  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.807 55.371  89.969  1.00 86.17  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.351 53.958  90.058  1.00 88.59  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.052 55.550  88.674  1.00 86.38  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.043 57.584  90.638  1.00 85.99  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.036 55.221  90.995  1.00 86.37  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.554 55.991  89.978  1.00 86.35  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 113.958 53.887  90.813  1.00 87.67  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.833 53.764  89.238  1.00 87.96  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.612 53.337  90.157  1.00 88.08  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.628 56.423  88.670  1.00 86.55  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.376 54.855  88.610  1.00 86.63  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.673 55.475  87.931  1.00 87.06  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.414 55.867  93.042  1.00 90.00  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.994 55.428  94.308  1.00 89.91  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.967 55.401  95.429  1.00 91.34  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.964 54.481  96.253  1.00 91.90  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.138 56.348  94.701  1.00 88.72  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.294 56.297  93.757  1.00 91.92  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.159 57.516  93.874  1.00 101.14 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.216 58.091  94.978  1.00 103.62 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.773 57.908  92.861  1.00 104.43 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.741 56.599  92.728  1.00 89.04  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.349 54.530  94.204  1.00 90.09  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.808 57.261  94.723  1.00 89.91  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.458 56.094  95.583  1.00 89.95  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.835 55.517  93.957  1.00 92.39  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.959 56.248  92.846  1.00 91.48  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.095 56.402  95.488  1.00 89.05  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 111.041 56.381  96.493  1.00 88.45  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 110.045 55.252  96.249  1.00 87.50  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.615 54.594  97.200  1.00 90.18  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.367 57.745  96.574  1.00 90.20  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.038 58.579  97.628  1.00 90.81  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 111.992 59.532  97.438  1.00 92.66  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.831 58.498  99.038  1.00 84.67  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.368 60.070  98.641  1.00 87.68  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.683 59.436  99.640  1.00 85.16  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.006 57.722  99.849  1.00 86.61  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.729 59.623  101.012 1.00 90.86  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.047 57.914  101.206 1.00 90.67  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 110.904 58.853  101.777 1.00 92.57  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 112.069 57.068  94.943  1.00 88.47  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.451 56.215  97.357  1.00 88.88  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.448 58.201  95.720  1.00 88.82  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.432 57.635  96.814  1.00 89.62  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.328 59.793  96.610  1.00 90.27  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 112.984 60.660  98.757  1.00 89.33  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.426 57.096  99.475  1.00 87.72  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.300 60.249  101.398 1.00 91.45  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.499 57.399  101.757 1.00 91.30  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 110.915 58.953  102.704 1.00 92.52  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.665 55.001  94.995  1.00 83.85  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.810 53.846  94.729  1.00 86.20  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.436 52.559  95.246  1.00 93.32  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.757 51.740  95.875  1.00 96.86  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.522 53.710  93.237  1.00 83.80  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.345 54.512  92.737  1.00 83.80  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.069 54.170  91.285  1.00 82.61  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.867 54.905  90.728  1.00 83.16  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.582 54.303  91.172  1.00 82.45  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.912 55.445  94.300  1.00 86.08  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.962 53.969  95.187  1.00 87.00  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.307 53.997  92.741  1.00 85.45  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.340 52.776  93.043  1.00 85.17  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.558 54.296  93.264  1.00 85.30  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.548 55.460  92.801  1.00 85.41  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.842 54.415  90.752  1.00 84.34  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.901 53.216  91.210  1.00 83.01  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.889 55.829  91.026  1.00 85.35  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.896 54.868  89.758  1.00 85.08  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.907 54.670  90.720  1.00 85.41  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.459 54.452  92.042  1.00 84.96  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.585 53.425  91.022  1.00 82.60  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.730 52.364  95.003  1.00 94.68  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.400 51.163  95.489  1.00 94.49  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.325 51.055  97.005  1.00 94.81  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 111.000 49.996  97.551  1.00 98.02  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.852 51.171  95.037  1.00 95.38  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 113.013 50.930  93.564  1.00 100.06 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 114.453 51.031  93.126  1.00 112.78 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 115.172 51.906  93.651  1.00 118.23 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 114.868 50.238  92.257  1.00 120.12 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.234 52.905  94.562  1.00 92.91  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.969 50.380  95.108  1.00 95.14  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.240 52.037  95.246  1.00 96.25  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.333 50.472  95.510  1.00 97.80  ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 112.693 50.039  93.352  1.00 101.14 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 112.499 51.594  93.076  1.00 98.29  ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.617 52.149  97.703  1.00 90.44  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.492 52.154  99.155  1.00 92.90  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.082 51.807  99.621  1.00 96.01  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.915 51.070  100.599 1.00 96.78  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.901 53.513  99.700  1.00 92.27  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.827 53.574  101.195 1.00 91.72  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.337 54.877  101.722 1.00 90.28  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.247 54.885  103.172 1.00 92.49  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 112.940 55.685  103.967 1.00 100.05 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.703 56.650  103.483 1.00 99.82  ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.860 55.516  105.283 1.00 106.20 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.884 52.893  97.361  1.00 91.33  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.097 51.491  99.524  1.00 93.12  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.817 53.698  99.433  1.00 91.77  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.307 54.192  99.339  1.00 91.79  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 110.903 53.482  101.477 1.00 92.42  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.366 52.859  101.571 1.00 91.86  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.267 54.989  101.465 1.00 91.61  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 111.797 55.604  101.371 1.00 91.39  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 111.739 54.297  103.542 1.00 94.10  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 114.129 57.168  104.024 1.00 100.36 ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.753 56.781  102.634 1.00 96.96  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.359 54.891  105.602 1.00 102.99 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 113.282 56.044  105.814 1.00 105.33 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 109.054 52.326  98.950  1.00 96.97  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.695 52.002  99.371  1.00 96.56  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.370 50.537  99.134  1.00 98.84  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.796 49.879  100.007 1.00 102.73 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.678 52.882  98.654  1.00 94.67  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.741 54.386  98.900  1.00 94.64  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.452 55.020  98.430  1.00 93.05  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.973 54.705  100.358 1.00 94.70  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.116 52.855  98.274  1.00 94.95  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.616 52.162  100.325 1.00 96.00  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.780 52.744  97.698  1.00 93.95  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.791 52.589  98.922  1.00 94.92  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.472 54.764  98.385  1.00 93.32  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.724 54.713  98.995  1.00 93.48  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.287 54.758  97.509  1.00 91.90  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.534 55.985  98.490  1.00 91.87  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.859 54.405  100.616 1.00 94.89  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.300 54.251  100.892 1.00 95.27  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.902 55.665  100.484 1.00 93.45  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.722 50.000  97.970  1.00 97.60  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.354 48.617  97.709  1.00 102.54 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.106 47.679  98.633  1.00 103.41 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.572 46.646  99.049  1.00 101.39 ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.627 48.258  96.256  1.00 105.58 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 107.114 46.884  95.906  1.00 113.92 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 105.972 46.564  96.295  1.00 111.29 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.851 46.122  95.249  1.00 119.36 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 108.136 50.406  97.331  1.00 97.70  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.403 48.506  97.873  1.00 103.06 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 107.186 48.904  95.680  1.00 104.18 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.586 48.275  96.100  1.00 104.18 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.338 48.037  98.970  1.00 103.61 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.082 47.325  99.995  1.00 99.37  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.327 47.326  101.317 1.00 101.06 ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.139 46.278  101.942 1.00 100.97 ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.445 47.993  100.153 1.00 99.53  ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.276 47.514  101.305 1.00 101.99 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.535 48.345  101.399 1.00 107.57 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.338 47.982  102.627 1.00 114.26 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 115.557 48.828  102.765 1.00 119.83 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.733 48.741  98.672  1.00 101.58 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.221 46.405  99.719  1.00 99.47  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.956 47.843  99.340  1.00 99.78  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.305 48.947  100.272 1.00 99.75  ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 111.786 47.616  102.136 1.00 102.62 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.526 46.586  101.164 1.00 102.62 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.086 48.189  100.614 1.00 106.61 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.296 49.285  101.458 1.00 105.56 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 113.786 48.112  103.416 1.00 112.26 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.617 47.055  102.562 1.00 112.99 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.013 48.587  103.492 1.00 118.85 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.079 48.732  102.050 1.00 118.13 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.325 49.686  102.841 1.00 118.46 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.878 48.503  101.749 1.00 102.50 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.163 48.626  103.014 1.00 102.24 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.798 47.940  103.018 1.00 101.94 ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.450 47.277  104.001 1.00 97.12  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.004 50.104  103.348 1.00 105.04 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 109.282 50.747  103.821 1.00 106.59 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 109.748 50.175  105.134 1.00 112.41 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 108.908 49.608  105.860 1.00 113.59 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 110.952 50.285  105.441 1.00 117.21 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.985 49.247  101.328 1.00 102.00 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.697 48.214  103.712 1.00 103.35 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 107.712 50.575  102.550 1.00 103.33 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 107.341 50.200  104.050 1.00 105.43 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 109.979 50.592  103.161 1.00 103.67 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 109.139 51.701  103.936 1.00 105.30 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 106.009 48.063  101.952 1.00 103.71 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.614 47.630  101.996 1.00 102.47 ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.272 46.649  100.887 1.00 104.68 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.584 46.893  99.719  1.00 106.34 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.688 48.839  101.902 1.00 102.84 ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.915 49.839  102.983 1.00 102.98 ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.839 50.847  102.816 1.00 104.74 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 103.200 49.778  104.161 1.00 104.45 ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 105.055 51.776  103.806 1.00 108.87 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.412 50.701  105.159 1.00 109.34 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.343 51.703  104.982 1.00 110.29 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.222 48.504  101.245 1.00 103.13 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.437 47.190  102.843 1.00 102.31 ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.833 49.280  101.049 1.00 102.60 ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.768 48.535  101.962 1.00 103.08 ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.320 50.903  102.019 1.00 103.29 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.568 49.104  104.282 1.00 104.14 ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.691 52.446  103.685 1.00 105.76 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.930 50.648  105.955 1.00 107.30 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.493 52.327  105.657 1.00 104.78 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.615 45.553  101.256 1.00 103.82 ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 102.898 44.749  100.281 1.00 104.15 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.591 45.426  99.886  1.00 103.53 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 101.032 46.240  100.622 1.00 103.09 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.590 43.362  100.840 1.00 104.10 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.632 43.442  101.881 1.00 106.06 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.434 45.360  102.073 1.00 103.29 ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.443 44.643  99.484  1.00 103.68 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.231 42.807  100.127 1.00 103.43 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.406 42.968  101.188 1.00 104.00 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 101.109 42.784  101.844 1.00 105.25 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.098 45.066  98.703  1.00 101.89 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.774  45.516  98.295  1.00 103.10 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.693  44.963  99.208  1.00 106.70 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.687  45.635  99.463  1.00 109.40 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.509  45.112  96.849  1.00 102.97 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 98.167  45.568  96.285  1.00 106.01 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 98.076  47.082  96.282  1.00 105.98 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.996  45.034  94.877  1.00 108.52 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.503 44.566  98.131  1.00 103.19 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.744  46.485  98.349  1.00 103.93 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 100.206 45.491  96.290  1.00 103.90 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.536  44.143  96.791  1.00 104.02 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 97.446  45.217  96.832  1.00 105.99 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 97.272  47.346  95.805  1.00 105.94 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.859  47.447  95.838  1.00 104.68 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 98.034  47.401  97.198  1.00 105.12 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 97.148  45.347  94.522  1.00 108.65 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 98.726  45.362  94.326  1.00 107.56 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 98.009  44.064  94.901  1.00 107.72 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 98.880  43.743  99.707  1.00 104.99 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 97.933  43.180  100.661 1.00 104.70 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.832  44.030  101.919 1.00 108.03 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.733  44.246  102.442 1.00 109.76 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.339  41.752  101.008 1.00 103.31 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 99.665  41.712  101.498 1.00 103.94 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.544  43.231  99.513  1.00 104.55 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.052  43.150  100.252 1.00 104.88 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 97.738  41.411  101.691 1.00 104.38 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.277  41.205  100.209 1.00 104.31 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 99.869  40.920  101.695 1.00 104.89 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 98.962  44.546  102.406 1.00 107.02 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 98.932  45.439  103.561 1.00 105.84 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.113  46.683  103.253 1.00 108.32 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.258  47.091  104.045 1.00 110.73 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.363 45.794  104.004 1.00 103.12 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.375 47.029  104.897 1.00 104.20 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 100.969 44.634  104.760 1.00 103.02 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.743  44.429  102.063 1.00 105.54 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.499  44.981  104.301 1.00 105.98 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 100.910 45.973  103.222 1.00 103.97 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 99.726  46.912  105.609 1.00 104.60 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.264 47.129  105.277 1.00 103.96 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.154 47.815  104.373 1.00 104.06 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.512 44.548  105.613 1.00 103.93 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 100.856 43.820  104.243 1.00 103.95 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 101.912 44.808  104.910 1.00 102.92 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.349  47.303  102.098 1.00 106.95 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.548  48.468  101.742 1.00 107.32 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.075  48.109  101.618 1.00 111.43 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.202  48.866  102.061 1.00 111.34 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.045  49.078  100.439 1.00 103.84 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.253  50.291  100.018 1.00 104.52 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.437  51.510  100.641 1.00 102.68 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.313  50.211  99.007  1.00 105.50 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 96.705  52.611  100.272 1.00 99.63  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.580  51.310  98.629  1.00 100.26 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 95.779  52.504  99.265  1.00 98.00  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.064  53.603  98.866  1.00 98.23  ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 98.940  47.069  101.517 1.00 106.21 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.636  49.138  102.440 1.00 106.76 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 98.971  49.348  100.552 1.00 103.84 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 97.977  48.413  99.734  1.00 104.68 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.061  51.584  101.330 1.00 103.22 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.168  49.396  98.580  1.00 105.13 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 96.841  53.428  100.699 1.00 98.18  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 94.958  51.245  97.939  1.00 99.22  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 94.836  53.525  98.061  1.00 96.37  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 95.774  46.960  101.019 1.00 112.36 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.379  46.555  100.890 1.00 113.42 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.763  46.250  102.249 1.00 116.00 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.587  46.549  102.484 1.00 114.73 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.270  45.351  99.963  1.00 114.39 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 92.879  44.753  99.910  1.00 123.93 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 91.806  45.796  99.672  1.00 123.92 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 92.057  46.833  99.063  1.00 119.49 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 90.598  45.523  100.153 1.00 122.86 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.343  46.431  100.651 1.00 110.40 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 93.882  47.290  100.498 1.00 113.28 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.511  45.630  99.064  1.00 113.58 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 94.883  44.663  100.269 1.00 112.37 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.840  44.114  99.180  1.00 122.56 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.689  44.307  100.751 1.00 121.79 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 90.456  44.781  100.568 1.00 122.63 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 89.950  46.077  100.029 1.00 121.85 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.538  45.649  103.153 1.00 115.22 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.079  45.477  104.526 1.00 114.79 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.693  46.819  105.128 1.00 114.26 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.589  46.980  105.661 1.00 116.55 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.167  44.790  105.360 1.00 115.35 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 94.977  44.864  106.888 1.00 116.98 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 96.182  44.290  107.649 1.00 116.65 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 96.049  44.489  109.163 1.00 112.41 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 97.236  43.991  109.926 1.00 103.28 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.348  45.396  103.011 1.00 113.51 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.291  44.909  104.533 1.00 115.02 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.195  43.850  105.115 1.00 114.36 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.020  45.204  105.154 1.00 113.21 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 94.876  45.788  107.164 1.00 116.19 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 94.190  44.353  107.139 1.00 115.75 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 96.248  43.337  107.473 1.00 115.12 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 96.991  44.741  107.354 1.00 114.22 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 95.949  45.436  109.350 1.00 111.79 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 95.268  44.005  109.477 1.00 111.75 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 97.108  44.111  110.800 1.00 103.54 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 97.968  44.434  109.678 1.00 103.78 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 97.357  43.122  109.770 1.00 103.17 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.588  47.803  105.038 1.00 109.18 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.281  49.129  105.561 1.00 108.93 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.007  49.691  104.950 1.00 110.03 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.112  50.145  105.670 1.00 112.82 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.439  50.086  105.292 1.00 108.52 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.690  49.818  106.078 1.00 110.17 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 97.901  51.107  105.753 1.00 119.41 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 99.183  50.693  106.926 1.00 115.89 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.365  47.729  104.674 1.00 110.95 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.164  49.068  106.523 1.00 110.61 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.666  50.039  104.349 1.00 109.52 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.146  50.987  105.508 1.00 108.87 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.482  49.821  107.027 1.00 111.36 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 97.065  48.963  105.812 1.00 110.74 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.900  51.344  106.849 1.00 109.38 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.518  49.804  106.727 1.00 113.89 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.810  50.715  107.822 1.00 113.49 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.896  49.660  103.623 1.00 105.91 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.705  50.221  102.995 1.00 107.41 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.449  49.505  103.454 1.00 111.42 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.436  50.145  103.753 1.00 114.55 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.824  50.174  101.476 1.00 106.70 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.561  51.374  100.905 1.00 105.08 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.121  51.707  99.493  1.00 103.60 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.711  52.282  99.467  1.00 104.81 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.258  52.603  98.082  1.00 103.87 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.492  49.359  103.079 1.00 108.44 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.621  51.151  103.261 1.00 107.48 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.312  49.374  101.224 1.00 109.14 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.932  50.144  101.096 1.00 108.31 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.386  52.151  101.462 1.00 103.95 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.513  51.183  100.891 1.00 105.62 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.724  52.370  99.121  1.00 101.08 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.135  50.900  98.953  1.00 103.99 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.089  51.636  99.837  1.00 105.63 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.690  53.100  99.990  1.00 102.42 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.325  51.881  97.563  1.00 102.82 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.409  52.873  98.094  1.00 102.51 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 90.762  53.252  97.741  1.00 99.90  ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.488  48.180  103.523 1.00 111.46 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.337  47.465  104.053 1.00 113.98 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.021  47.881  105.484 1.00 116.87 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.849  48.031  105.848 1.00 120.01 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.551  45.962  103.989 1.00 112.59 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.316  45.200  104.320 1.00 116.93 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.205  45.283  103.503 1.00 115.08 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 88.242  44.440  105.469 1.00 119.83 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.051  44.605  103.810 1.00 114.72 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 87.086  43.759  105.785 1.00 121.96 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 85.988  43.845  104.954 1.00 117.79 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.158  47.687  103.298 1.00 112.37 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.563  47.679  103.507 1.00 114.29 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 89.824  45.720  103.088 1.00 114.27 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.244  45.712  104.622 1.00 113.64 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.243  45.802  102.730 1.00 115.23 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 88.980  44.388  106.036 1.00 118.15 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.309  44.671  103.251 1.00 115.05 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 87.044  43.249  106.563 1.00 121.20 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 85.206  43.387  105.166 1.00 117.46 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.047  48.076  106.313 1.00 114.56 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.806  48.546  107.673 1.00 114.85 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 89.144  49.917  107.706 1.00 115.10 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 88.246  50.152  108.521 1.00 119.24 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 91.111  48.570  108.458 1.00 115.46 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.603  47.184  108.779 1.00 121.48 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 90.866  46.211  108.634 1.00 122.40 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 92.856  47.076  109.197 1.00 123.34 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.874  47.942  106.116 1.00 114.79 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.206  47.925  108.116 1.00 116.51 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.792  49.017  107.928 1.00 115.24 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.974  49.045  109.293 1.00 116.52 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 93.170  46.300  109.398 1.00 120.87 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 93.339  47.779  109.304 1.00 121.17 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.555  50.835  106.836 1.00 111.83 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.860  52.118  106.774 1.00 115.62 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.406  51.909  106.381 1.00 115.87 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.492  52.487  106.977 1.00 117.19 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.565  53.080  105.804 1.00 116.98 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.766  54.372  105.690 1.00 114.22 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.971  53.380  106.277 1.00 114.13 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.191  50.731  106.265 1.00 113.52 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.872  52.525  107.655 1.00 116.69 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.616  52.670  104.925 1.00 114.21 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.940  54.202  105.208 1.00 114.42 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.297  55.027  105.206 1.00 109.32 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.568  54.704  106.580 1.00 113.49 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.433  53.879  105.583 1.00 109.15 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.438  52.548  106.454 1.00 113.55 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.919  53.913  107.087 1.00 113.25 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.170  51.079  105.370 1.00 114.75 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.801  50.823  104.950 1.00 112.98 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.987  50.183  106.064 1.00 115.21 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.791  50.460  106.200 1.00 110.45 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.804  49.929  103.711 1.00 111.96 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.773  50.655  104.925 1.00 114.74 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.378  51.664  104.712 1.00 112.73 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.195  49.072  103.945 1.00 113.19 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.336  50.354  103.018 1.00 112.46 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 84.893  49.805  103.402 1.00 112.84 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.615  49.333  106.871 1.00 119.63 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.980  48.740  108.040 1.00 117.80 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.850  49.688  109.222 1.00 116.41 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 84.227  49.317  110.220 1.00 116.33 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.759  47.501  108.471 1.00 118.42 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.591  46.343  107.515 1.00 121.24 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 83.880  45.795  107.405 1.00 130.54 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 83.374  46.567  105.868 1.00 120.80 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.431  49.085  106.758 1.00 118.25 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 84.085  48.462  107.795 1.00 117.43 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.704  47.723  108.511 1.00 118.41 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 85.448  47.218  109.347 1.00 118.48 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 85.879  46.618  106.629 1.00 119.33 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.131  45.597  107.824 1.00 120.64 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 83.407  47.533  105.965 1.00 118.73 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 82.467  46.289  105.661 1.00 120.85 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 83.975  46.285  105.159 1.00 120.02 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.424  50.882  109.159 1.00 116.66 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 85.311  51.808  110.264 1.00 116.96 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 86.041  51.386  111.518 1.00 114.67 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.931  52.073  112.539 1.00 117.18 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.878  51.176  108.489 1.00 116.75 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.649  52.674  109.990 1.00 116.65 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 84.372  51.915  110.489 1.00 116.49 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.776  50.278  111.478 1.00 110.44 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.689  49.939  112.560 1.00 111.45 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.902  50.860  112.506 1.00 113.41 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 89.196  51.484  111.484 1.00 115.61 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 88.098  48.460  112.481 1.00 114.53 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 88.949  48.067  113.689 1.00 113.41 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.843  48.178  111.183 1.00 117.44 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 89.084  46.571  113.860 1.00 114.81 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.899  49.829  110.760 1.00 113.91 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 87.240  50.083  113.410 1.00 113.10 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 87.289  47.924  112.491 1.00 114.50 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 89.842  48.430  113.580 1.00 113.09 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 88.540  48.424  114.494 1.00 113.39 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 89.049  47.231  111.140 1.00 116.97 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 88.278  48.422  110.432 1.00 116.95 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 89.663  48.697  111.162 1.00 116.56 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 89.596  46.211  113.118 1.00 115.08 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 88.197  46.174  113.872 1.00 114.70 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 89.539  46.387  114.697 1.00 114.24 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.626  50.938  113.616 1.00 112.30 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.931  51.565  113.570 1.00 113.03 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.780  50.982  112.462 1.00 111.17 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.861  49.761  112.306 1.00 112.92 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.391  50.635  114.388 1.00 112.80 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.830  52.519  113.415 1.00 112.80 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 91.389  51.437  114.417 1.00 112.57 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.403  51.861  111.675 1.00 108.49 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 92.994  51.452  110.402 1.00 111.48 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.918  50.255  110.565 1.00 115.24 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 93.963  49.368  109.705 1.00 120.98 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.757  52.630  109.767 1.00 113.19 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.337  52.219  108.424 1.00 115.48 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.859  53.829  109.582 1.00 114.81 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.336  52.709  111.780 1.00 111.21 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.281  51.197  109.794 1.00 113.47 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.491  52.884  110.350 1.00 112.34 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 95.056  51.582  108.565 1.00 114.28 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.637  51.815  107.886 1.00 114.37 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.684  53.009  107.977 1.00 112.08 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.527  54.131  110.442 1.00 114.75 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.374  54.539  109.164 1.00 111.58 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 92.121  53.576  109.006 1.00 115.54 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.663  50.201  111.663 1.00 110.85 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.849  49.352  111.666 1.00 111.50 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 95.538  47.870  111.857 1.00 115.31 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 96.251  47.028  111.301 1.00 118.39 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.828  49.850  112.723 1.00 106.31 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.201  51.324  112.531 1.00 107.00 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.258  51.733  113.525 1.00 108.20 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.699  51.606  111.120 1.00 106.73 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.608  50.756  112.315 1.00 110.82 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.281  49.430  110.800 1.00 112.67 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.425  49.754  113.601 1.00 108.00 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.644  49.326  112.671 1.00 108.15 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.416  51.874  112.683 1.00 108.49 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 97.930  51.563  114.422 1.00 108.66 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.064  51.216  113.359 1.00 108.18 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.444  52.680  113.413 1.00 107.31 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 98.031  52.518  111.082 1.00 106.99 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 96.969  51.501  110.488 1.00 109.23 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.417  50.988  110.907 1.00 107.89 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 94.496  47.525  112.606 1.00 113.61 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 94.251  46.126  112.971 1.00 118.68 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 95.543  45.402  113.341 1.00 121.46 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 96.100  44.654  112.535 1.00 118.48 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 93.559  45.376  111.832 1.00 119.02 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 93.343  43.903  112.148 1.00 116.12 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 93.234  43.553  113.341 1.00 111.50 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.282  43.093  111.202 1.00 110.42 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 93.946  48.085  112.958 1.00 113.93 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 93.666  46.100  113.745 1.00 117.24 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 92.689  45.778  111.675 1.00 117.15 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 94.104  45.434  111.031 1.00 117.35 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.157 106.804 123.661 1.00 97.00  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.168 105.349 123.599 1.00 100.48 ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.765 104.840 123.259 1.00 101.41 ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 136.777 105.509 123.538 1.00 104.44 ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.684 104.781 124.913 1.00 96.11  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 140.061 103.331 124.834 1.00 102.42 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.869 102.925 126.044 1.00 114.97 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 141.328 101.486 125.927 1.00 126.72 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 142.246 101.099 127.034 1.00 134.56 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.371 107.152 123.712 1.00 98.83  ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.771 105.066 122.892 1.00 100.92 ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.478 105.278 125.171 1.00 97.71  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 138.999 104.882 125.594 1.00 98.67  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 139.256 102.790 124.807 1.00 103.87 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.599 103.179 124.040 1.00 103.53 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.656 103.490 126.109 1.00 113.62 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 140.325 103.014 126.844 1.00 114.65 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 140.551 100.904 125.960 1.00 124.40 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.798 101.369 125.086 1.00 123.12 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 141.833 101.186 127.819 1.00 131.81 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 142.967 101.621 127.026 1.00 132.59 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 142.503 100.252 126.933 1.00 132.68 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.680 103.664 122.647 1.00 92.08  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.445 103.240 122.000 1.00 93.31  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.438 102.581 122.937 1.00 86.68  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.788 101.986 123.957 1.00 89.76  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.771 102.296 120.848 1.00 100.05 ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.149 103.050 119.593 1.00 110.80 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 135.997 103.888 119.072 1.00 122.11 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 134.850 103.688 119.467 1.00 120.07 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 136.298 104.853 118.213 1.00 128.23 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 138.355 103.153 122.494 1.00 95.10  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 136.014 104.028 121.636 1.00 99.15  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 137.521 101.732 121.101 1.00 99.96  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.994 101.749 120.653 1.00 102.92 ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.891 103.646 119.792 1.00 108.68 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 137.404 102.418 118.901 1.00 111.08 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 137.114 104.977 117.970 1.00 124.29 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 135.674 105.366 117.912 1.00 125.57 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 134.164 102.700 122.558 1.00 80.61  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 133.051 102.015 123.210 1.00 82.24  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 133.006 100.569 122.745 1.00 81.66  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.188 100.285 121.558 1.00 87.50  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.725 102.725 122.887 1.00 81.57  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.557 101.983 123.503 1.00 80.22  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.751 104.146 123.376 1.00 84.48  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.930 103.112 121.840 1.00 87.68  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 133.180 102.026 124.173 1.00 84.45  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.601 102.737 121.924 1.00 81.99  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.446 101.127 123.058 1.00 80.86  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.729 101.846 124.449 1.00 82.73  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.753 102.516 123.388 1.00 79.51  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.483 104.620 122.950 1.00 86.21  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.870 104.142 124.339 1.00 85.31  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.906 104.568 123.151 1.00 82.36  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.751 99.643  123.662 1.00 77.26  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.425 98.272  123.281 1.00 74.50  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.923 98.126  123.058 1.00 73.41  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.143 98.105  124.012 1.00 75.67  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.902 97.292  124.346 1.00 80.25  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 132.558 95.968  123.984 1.00 86.86  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.653 99.809  124.502 1.00 79.80  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.876 98.054  122.450 1.00 76.83  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 133.867 97.356  124.435 1.00 78.64  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.473 97.506  125.190 1.00 81.06  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 133.236 95.559  123.702 1.00 84.83  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.525 97.988  121.794 1.00 69.62  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.139 97.655  121.483 1.00 72.10  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.790 96.267  121.999 1.00 72.99  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.632 95.985  122.313 1.00 74.16  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.925 97.697  119.972 1.00 71.23  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.153 99.016  119.300 1.00 74.68  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.225 99.839  119.446 1.00 79.16  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.325 99.617  118.303 1.00 71.03  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 130.105 100.929 118.622 1.00 73.54  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.939 100.817 117.915 1.00 70.59  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.116 99.260  117.707 1.00 70.32  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.380 101.665 116.972 1.00 68.83  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.562 100.105 116.779 1.00 71.38  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.194 101.287 116.412 1.00 66.37  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 131.043 98.046  121.110 1.00 72.95  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.545 98.299  121.902 1.00 72.54  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.527 97.055  119.562 1.00 72.26  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 128.007 97.437  119.790 1.00 71.13  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.941 99.684  120.021 1.00 77.70  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.653 101.591 118.584 1.00 73.43  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.682 98.472  117.950 1.00 70.17  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.798 102.461 116.727 1.00 69.44  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.758 99.871  116.370 1.00 70.56  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.794 101.838 115.776 1.00 67.12  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.792 95.398  122.088 1.00 76.46  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.610 94.042  122.592 1.00 76.00  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.098 94.034  124.027 1.00 74.97  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.149 93.317  124.358 1.00 76.45  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.940 93.305  122.473 1.00 77.17  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.838 91.832  122.216 1.00 80.40  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 132.203 91.300  121.852 1.00 89.31  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 132.135 89.867  121.381 1.00 106.94 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 133.352 89.504  120.595 1.00 115.84 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.601 95.576  121.854 1.00 76.26  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.959 93.580  122.038 1.00 76.43  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.438 93.694  121.736 1.00 78.43  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.438 93.428  123.299 1.00 77.51  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.529 91.378  123.017 1.00 80.90  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.232 91.672  121.474 1.00 82.40  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.570 91.836  121.130 1.00 89.11  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.784 91.342  122.628 1.00 88.65  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 132.078 89.277  122.149 1.00 103.54 ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.358 89.753  120.809 1.00 102.85 ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 134.083 89.608  121.094 1.00 113.13 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.416 90.030  119.877 1.00 110.45 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 133.301 88.656  120.326 1.00 113.32 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.729 94.821  124.897 1.00 74.06  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.318 94.868  126.296 1.00 75.89  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.898 95.391  126.457 1.00 74.77  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.159 94.933  127.333 1.00 72.13  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.295 95.728  127.085 1.00 76.89  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.695 95.140  127.220 1.00 82.17  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.569 96.096  127.994 1.00 83.28  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.663 93.797  127.918 1.00 84.47  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.420 95.300  124.711 1.00 76.26  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.334 93.968  126.660 1.00 76.44  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.376 96.589  126.642 1.00 77.21  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.941 95.856  127.981 1.00 76.97  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 132.079 95.016  126.336 1.00 80.42  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 132.207 96.202  128.889 1.00 82.63  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.581 96.952  127.537 1.00 80.69  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.469 95.732  128.041 1.00 84.05  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.218 93.147  127.351 1.00 81.38  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.183 93.890  128.758 1.00 81.35  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.575 93.511  128.089 1.00 84.50  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.490 96.346  125.629 1.00 74.81  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 126.097 96.779  125.665 1.00 75.58  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.179 95.629  125.278 1.00 74.26  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.172 95.361  125.940 1.00 75.71  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.885 97.990  124.742 1.00 77.58  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.464 98.493  124.857 1.00 75.31  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.851 99.096  125.084 1.00 78.58  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.978 96.725  125.031 1.00 75.27  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.873 97.048  126.571 1.00 75.24  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 126.041 97.722  123.822 1.00 75.48  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.366 99.287  124.307 1.00 73.87  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.852 97.805  124.550 1.00 74.63  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.279 98.710  125.786 1.00 75.82  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.736 99.334  126.019 1.00 77.58  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.759 98.793  124.927 1.00 76.83  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.658 99.865  124.523 1.00 76.90  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.526 94.917  124.212 1.00 74.65  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.647 93.862  123.728 1.00 73.38  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.524 92.734  124.745 1.00 75.26  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.444 92.162  124.917 1.00 78.59  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.154 93.334  122.391 1.00 78.11  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.376 94.432  121.504 1.00 79.19  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.128 92.427  121.762 1.00 78.71  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.237 95.045  123.743 1.00 76.02  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.761 94.232  123.587 1.00 74.59  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 125.979 92.839  122.519 1.00 77.68  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 126.044 94.876  121.759 1.00 77.63  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.015 91.624  122.295 1.00 78.78  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.276 92.888  121.697 1.00 78.01  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.417 92.174  120.869 1.00 78.49  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.613 92.411  125.441 1.00 76.27  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.532 91.415  126.503 1.00 74.90  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.597 91.847  127.620 1.00 72.19  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.814 91.036  128.123 1.00 72.68  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.918 91.133  127.059 1.00 75.37  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 127.772 90.365  126.107 1.00 85.14  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 129.182 90.227  126.600 1.00 95.75  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.365 90.087  127.825 1.00 100.39 ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 130.110 90.261  125.768 1.00 102.03 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.395 92.748  125.318 1.00 76.86  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.186 90.586  126.133 1.00 77.09  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.359 91.978  127.248 1.00 77.87  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 126.832 90.616  127.877 1.00 77.10  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 127.400 89.475  125.996 1.00 85.46  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 127.791 90.827  125.254 1.00 83.30  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.655 93.115  128.023 1.00 71.83  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.689 93.613  128.996 1.00 72.35  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.262 93.488  128.482 1.00 71.89  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.373 93.013  129.196 1.00 74.35  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.990 95.065  129.341 1.00 73.84  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.056 95.624  130.382 1.00 75.61  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.182 95.273  131.708 1.00 78.09  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 122.038 96.492  130.031 1.00 75.57  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.338 95.787  132.658 1.00 77.82  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.181 97.000  130.977 1.00 72.50  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.339 96.643  132.285 1.00 75.94  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.483 97.128  133.233 1.00 84.58  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.200 93.707  127.715 1.00 73.41  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.761 93.089  129.811 1.00 73.45  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.896 95.126  129.684 1.00 73.68  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.903 95.604  128.538 1.00 73.99  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.858 94.684  131.964 1.00 77.54  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.929 96.732  129.137 1.00 75.69  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.427 95.532  133.550 1.00 78.24  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.496 97.580  130.727 1.00 73.18  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.704 96.843  133.994 1.00 83.01  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 122.024 93.888  127.234 1.00 71.92  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.677 93.795  126.688 1.00 72.30  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.196 92.355  126.686 1.00 71.42  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.041 92.073  127.015 1.00 71.84  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.641 94.368  125.277 1.00 74.43  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.616 94.204  126.694 1.00 73.32  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.072 94.315  127.242 1.00 71.88  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.959 95.285  125.300 1.00 73.69  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.216 93.832  124.707 1.00 74.38  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.728 94.339  124.947 1.00 73.35  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.072 91.428  126.314 1.00 72.03  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.707 90.021  126.341 1.00 70.77  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.337 89.586  127.751 1.00 76.83  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.305 88.945  127.965 1.00 83.28  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.861 89.178  125.805 1.00 74.69  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 122.045 89.272  124.305 1.00 78.71  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.725 88.514  123.355 1.00 90.23  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.057 86.787  123.652 1.00 83.36  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.880 91.588  126.063 1.00 74.19  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.940 89.883  125.762 1.00 73.11  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.685 89.477  126.223 1.00 75.22  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.700 88.247  126.028 1.00 75.61  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 122.085 90.211  124.058 1.00 78.08  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.877 88.835  124.064 1.00 77.89  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 121.990 86.608  123.450 1.00 84.32  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.486 86.253  123.076 1.00 83.63  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 120.873 86.583  124.583 1.00 82.56  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.163 89.937  128.733 1.00 76.83  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 120.945 89.428  130.081 1.00 74.07  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.774 90.101  130.783 1.00 76.84  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.065 89.443  131.549 1.00 78.10  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.216 89.588  130.893 1.00 71.90  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.232 88.550  130.528 1.00 70.47  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 124.319 88.423  131.551 1.00 90.96  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 124.039 88.653  132.744 1.00 106.15 ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 125.456 88.091  131.164 1.00 99.78  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 121.874 90.414  128.634 1.00 75.79  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 120.745 88.480  130.026 1.00 75.58  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.597 90.466  130.727 1.00 75.28  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 121.999 89.490  131.835 1.00 76.60  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 122.791 87.688  130.453 1.00 74.54  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 123.639 88.790  129.680 1.00 75.54  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.543 91.390  130.546 1.00 74.42  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.292 91.986  131.001 1.00 72.39  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.098 91.529  130.179 1.00 73.59  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 115.959 91.716  130.610 1.00 70.67  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.362 93.504  130.934 1.00 81.36  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.770 93.894  129.618 1.00 85.68  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.339 94.046  131.942 1.00 83.79  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.017 91.884  130.027 1.00 75.25  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.137 91.733  131.926 1.00 73.61  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.486 93.876  131.123 1.00 79.70  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.569 93.666  129.486 1.00 79.11  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.248 93.821  131.682 1.00 79.80  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.250 95.011  131.982 1.00 79.74  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.155 93.678  132.821 1.00 80.37  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.330 90.947  129.008 1.00 77.27  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.266 90.618  128.065 1.00 71.55  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.445 91.843  127.687 1.00 72.04  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.264 91.737  127.364 1.00 76.37  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.370 89.505  128.605 1.00 70.77  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.150 88.303  129.069 1.00 76.77  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.258 87.249  129.673 1.00 85.53  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 116.093 86.124  130.251 1.00 99.50  ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 115.269 85.091  130.938 1.00 107.95 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.120 90.832  128.688 1.00 76.75  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.678 90.286  127.251 1.00 73.11  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.862 89.843  129.361 1.00 73.21  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.766 89.216  127.902 1.00 73.29  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.615 87.911  128.312 1.00 77.97  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.789 88.575  129.748 1.00 77.69  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.730 87.640  130.388 1.00 84.93  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.680 86.881  128.985 1.00 85.02  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.583 85.691  129.533 1.00 96.15  ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.715 86.492  130.900 1.00 94.87  ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.686 84.737  130.364 1.00 105.55 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.795 84.442  131.251 1.00 106.86 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.824 85.456  131.617 1.00 106.56 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.061 93.014  127.734 1.00 75.45  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.364 94.245  127.400 1.00 71.76  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.102 94.297  125.903 1.00 76.59  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 115.936 93.872  125.103 1.00 85.05  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.197 95.445  127.832 1.00 74.63  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.423 97.017  127.514 1.00 99.79  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.896 93.117  127.917 1.00 76.31  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.513 94.276  127.866 1.00 73.73  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.364 95.383  128.787 1.00 76.51  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.041 95.426  127.351 1.00 75.98  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.225 97.853  127.824 1.00 96.04  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 113.942 94.820  125.515 1.00 78.27  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.639 94.994  124.100 1.00 82.76  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.057 96.362  123.779 1.00 77.51  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.579 96.570  122.662 1.00 78.08  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 112.690 93.901  123.609 1.00 87.66  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.351 93.937  124.299 1.00 93.28  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.066 94.916  125.013 1.00 91.40  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 110.577 92.975  124.130 1.00 103.58 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.313 95.066  126.048 1.00 80.53  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 114.462 94.912  123.592 1.00 82.89  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 112.543 94.015  122.656 1.00 86.56  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 113.096 93.036  123.779 1.00 87.17  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.095 97.295  124.711 1.00 76.07  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.724 98.674  124.450 1.00 72.80  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.013 99.481  124.373 1.00 72.76  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.817 99.469  125.309 1.00 75.98  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.786 99.174  125.546 1.00 74.36  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.571 100.660 125.507 1.00 81.26  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 112.078 101.326 124.588 1.00 82.39  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 110.875 101.168 126.404 1.00 85.12  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.481 97.183  125.470 1.00 79.20  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.267 98.742  123.596 1.00 75.31  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.922 98.746  125.433 1.00 76.30  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.159 98.942  126.412 1.00 77.21  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.220 100.147 123.240 1.00 71.89  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.447 100.909 123.026 1.00 75.71  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.611 102.005 124.075 1.00 73.98  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.705 102.206 124.611 1.00 72.74  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.482 101.452 121.584 1.00 71.23  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.382 102.452 121.339 1.00 67.56  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 116.829 102.063 121.278 1.00 76.59  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.668 100.169 122.580 1.00 72.92  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.204 100.310 123.129 1.00 75.79  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.350 100.709 120.973 1.00 70.94  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.531 102.061 121.597 1.00 70.51  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.369 102.669 120.392 1.00 68.66  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.552 103.254 121.859 1.00 70.20  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.011 102.782 121.904 1.00 75.59  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 116.814 102.412 120.371 1.00 74.47  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.511 101.375 121.350 1.00 76.97  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.528 102.695 124.422 1.00 76.37  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.632 103.780 125.394 1.00 71.47  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.935 103.244 126.782 1.00 71.00  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.740 103.821 127.519 1.00 70.75  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.333 104.577 125.414 1.00 66.39  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.030 105.382 124.159 1.00 71.32  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.635 105.940 124.233 1.00 75.87  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.020 106.510 124.010 1.00 71.82  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.724 102.481 124.208 1.00 75.43  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.356 104.375 125.138 1.00 71.48  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.598 103.958 125.551 1.00 70.39  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.370 105.201 126.158 1.00 68.69  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.096 104.806 123.380 1.00 72.23  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.007 105.204 124.318 1.00 74.23  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.567 106.526 125.004 1.00 76.11  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.453 106.438 123.419 1.00 75.34  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 113.999 107.056 124.813 1.00 70.89  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 114.910 106.145 123.881 1.00 71.49  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 113.769 107.047 123.242 1.00 72.21  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.292 102.145 127.152 1.00 74.39  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.541 101.536 128.449 1.00 73.53  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.972 101.021 128.552 1.00 73.37  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.625 101.190 129.586 1.00 74.01  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.527 100.423 128.672 1.00 78.55  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.603 99.659  129.979 1.00 81.59  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.434 100.592 131.150 1.00 83.26  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.519 98.615  129.983 1.00 81.88  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.745 101.709 126.651 1.00 76.04  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.414 102.206 129.140 1.00 74.73  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.639 100.813 128.617 1.00 78.75  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.634 99.777  127.955 1.00 78.14  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.465 99.217  130.049 1.00 80.46  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.363 100.066 131.963 1.00 83.22  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.629 101.120 131.023 1.00 80.71  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.209 101.175 131.203 1.00 80.33  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.659 99.056  129.886 1.00 80.94  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.665 98.008  129.238 1.00 80.78  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.551 98.128  130.821 1.00 83.08  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.477 100.382 127.499 1.00 73.98  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.886 100.000 127.483 1.00 73.46  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.789 101.214 127.651 1.00 73.62  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.728 101.197 128.452 1.00 72.17  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.218 99.265  126.189 1.00 75.37  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.707 98.978  126.000 1.00 79.66  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.243 98.108  127.111 1.00 76.53  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.932 98.304  124.666 1.00 84.55  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 116.042 100.192 126.781 1.00 75.16  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 118.056 99.397  128.225 1.00 75.44  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.747 98.417  126.179 1.00 76.46  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.927 99.811  125.440 1.00 75.90  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.206 99.810  125.996 1.00 78.80  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.724 97.289  127.152 1.00 77.39  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.178 98.587  127.953 1.00 75.43  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 121.174 97.901  126.924 1.00 75.75  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.620 98.891  123.958 1.00 83.29  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.436 97.469  124.647 1.00 83.78  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.881 98.129  124.557 1.00 81.25  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.538 102.265 126.875 1.00 74.01  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.388 103.447 126.923 1.00 70.59  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.469 104.006 128.333 1.00 69.78  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.562 104.181 128.883 1.00 73.01  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.863 104.503 125.953 1.00 68.36  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.534 105.871 126.000 1.00 65.68  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.993 105.760 125.655 1.00 71.02  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.849 106.801 125.033 1.00 66.20  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.910 102.299 126.287 1.00 73.62  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.286 103.204 126.645 1.00 71.43  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.964 104.162 125.049 1.00 69.65  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.919 104.640 126.138 1.00 70.45  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.453 106.247 126.892 1.00 67.40  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.444 105.242 126.342 1.00 70.66  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.375 106.652 125.610 1.00 70.78  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 121.083 105.318 124.795 1.00 70.05  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.279 107.671 125.072 1.00 67.49  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.913 106.882 125.278 1.00 67.63  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.925 106.435 124.136 1.00 66.49  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.317 104.268 128.943 1.00 67.31  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.308 104.953 130.223 1.00 65.94  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 119.123 104.229 131.273 1.00 70.68  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.910 104.836 132.000 1.00 72.95  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.539 104.064 128.635 1.00 69.63  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.667 105.849 130.117 1.00 67.81  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.394 105.023 130.542 1.00 66.68  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.954 102.916 131.353 1.00 71.27  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.605 102.154 132.407 1.00 72.70  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 121.113 102.081 132.221 1.00 72.45  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.860 102.120 133.203 1.00 74.05  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.971 100.776 132.475 1.00 69.61  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.540 100.891 132.925 1.00 71.53  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.861 99.385  133.590 1.00 83.17  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 116.914 98.387  132.117 1.00 84.17  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.433 102.456 130.844 1.00 71.31  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.431 102.596 133.254 1.00 72.32  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.987 100.368 131.593 1.00 71.34  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.455 100.226 133.112 1.00 72.06  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.488 101.570 133.617 1.00 72.44  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.995 101.158 132.166 1.00 73.26  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.424 97.565  132.277 1.00 83.43  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 117.839 98.191  131.898 1.00 80.27  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.499 98.883  131.391 1.00 79.44  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.593 101.961 130.988 1.00 71.32  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 123.038 101.928 130.800 1.00 71.40  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.676 103.246 131.222 1.00 74.06  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.753 103.260 131.826 1.00 75.16  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.377 101.609 129.351 1.00 73.26  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.663 100.837 129.216 1.00 76.28  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.687 99.476  129.432 1.00 77.78  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.848 101.463 128.891 1.00 75.30  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.843 98.764  129.325 1.00 78.07  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 127.012 100.750 128.780 1.00 74.56  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 127.000 99.404  129.000 1.00 78.19  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.155 98.681  128.877 1.00 89.54  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 121.123 101.902 130.268 1.00 71.88  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.411 101.224 131.355 1.00 72.80  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.665 101.072 128.969 1.00 73.47  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.469 102.439 128.855 1.00 73.69  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.898 99.037  129.661 1.00 76.99  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.857 102.382 128.743 1.00 75.80  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.841 97.844  129.476 1.00 77.85  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.805 101.179 128.546 1.00 76.07  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.024 97.889  129.127 1.00 84.84  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 123.013 104.363 130.934 1.00 74.06  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.559 105.664 131.298 1.00 71.87  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.744 105.816 132.799 1.00 76.31  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.666 106.508 133.237 1.00 81.92  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.657 106.772 130.765 1.00 71.48  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.776 107.032 129.268 1.00 73.11  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.665 107.934 128.812 1.00 73.45  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.103 107.680 128.955 1.00 75.64  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.251 104.392 130.532 1.00 73.65  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.432 105.760 130.887 1.00 73.08  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.734 106.531 130.947 1.00 72.19  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.873 107.599 131.226 1.00 72.87  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.718 106.192 128.784 1.00 72.32  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.773 108.108 127.863 1.00 71.89  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.705 108.766 129.311 1.00 73.61  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.816 107.490 128.972 1.00 72.10  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.134 107.892 128.008 1.00 72.67  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.822 107.068 129.179 1.00 76.26  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.186 108.493 129.479 1.00 76.20  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.893 105.189 133.606 1.00 78.02  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 123.064 105.287 135.051 1.00 78.58  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.395 104.717 135.514 1.00 82.16  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.980 105.220 136.476 1.00 85.68  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.933 104.567 135.765 1.00 77.17  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.579 105.013 135.323 1.00 84.01  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.519 104.643 136.313 1.00 102.52 ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.648 103.574 136.941 1.00 106.42 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.555 105.417 136.468 1.00 116.27 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.231 104.700 133.347 1.00 77.65  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 123.032 106.223 135.308 1.00 80.22  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 122.008 103.614 135.593 1.00 79.78  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 122.009 104.736 136.718 1.00 81.12  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.578 105.978 135.219 1.00 85.34  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.365 104.585 134.478 1.00 81.53  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.902 103.689 134.842 1.00 82.12  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 126.169 103.103 135.254 1.00 82.12  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.348 104.055 135.124 1.00 84.16  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.426 103.742 135.633 1.00 86.03  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.468 101.842 134.445 1.00 80.01  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.413 100.786 134.541 1.00 78.41  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.804 100.503 135.740 1.00 85.09  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 125.054 100.050 133.434 1.00 76.34  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.849 99.521  135.826 1.00 84.81  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 124.104 99.065  133.523 1.00 73.69  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.509 98.798  134.720 1.00 75.98  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.564 103.356 134.124 1.00 80.03  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 126.102 102.852 136.189 1.00 81.91  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.553 102.088 133.510 1.00 79.73  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.302 101.458 134.761 1.00 80.21  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.041 100.982 136.503 1.00 83.57  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.458 100.226 132.613 1.00 77.09  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.459 99.321  136.648 1.00 83.00  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.862 98.580  132.764 1.00 75.34  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.856 98.136  134.778 1.00 76.28  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.183 105.203 134.473 1.00 85.78  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.302 106.127 134.327 1.00 79.74  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.733 106.740 135.653 1.00 81.30  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.897 107.120 135.802 1.00 82.29  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.929 107.227 133.342 1.00 76.86  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 127.046 108.283 133.947 1.00 76.84  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.349 109.111 132.905 1.00 77.33  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.374 108.788 131.725 1.00 79.24  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.716 110.189 133.335 1.00 81.56  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.444 105.470 134.119 1.00 83.12  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 129.061 105.644 133.961 1.00 80.45  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.741 107.658 133.027 1.00 77.58  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.456 106.827 132.594 1.00 78.72  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.369 107.855 134.496 1.00 79.23  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.586 108.880 134.489 1.00 77.41  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 125.721 110.387 134.172 1.00 79.10  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.305 110.698 132.774 1.00 82.66  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 127.832 106.845 136.621 1.00 85.19  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.197 107.397 137.916 1.00 84.53  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.022 106.396 138.711 1.00 87.67  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 129.015 105.193 138.446 1.00 93.74  ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 126.949 107.788 138.694 1.00 81.24  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.084 108.730 137.917 1.00 81.01  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 126.554 109.971 137.536 1.00 77.02  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 124.811 108.365 137.528 1.00 86.28  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 125.771 110.832 136.812 1.00 79.34  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.019 109.220 136.804 1.00 85.30  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.506 110.448 136.446 1.00 84.61  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 123.715 111.297 135.719 1.00 86.98  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.026 106.546 136.572 1.00 83.87  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 128.735 108.194 137.785 1.00 82.73  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.431 106.989 138.888 1.00 82.25  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.211 108.225 139.520 1.00 81.23  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.413 110.232 137.785 1.00 78.92  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.478 107.530 137.774 1.00 85.00  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.098 111.668 136.565 1.00 80.16  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.161 108.963 136.550 1.00 83.45  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 122.941 110.976 135.640 1.00 84.53  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 129.750 106.912 139.696 1.00 83.23  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.675 106.087 140.458 1.00 92.74  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 130.014 104.821 140.971 1.00 98.99  ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.154 104.870 141.854 1.00 104.42 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 131.239 106.865 141.642 1.00 104.92 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 132.101 106.035 142.400 1.00 116.80 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 129.765 107.747 139.904 1.00 86.08  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.415 105.828 139.887 1.00 92.11  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 131.738 107.631 141.317 1.00 100.37 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 130.505 107.156 142.208 1.00 100.73 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 132.895 106.129 142.142 1.00 111.59 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.417 103.681 140.422 1.00 100.15 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.939 102.412 140.949 1.00 106.77 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 130.251 102.258 142.426 1.00 107.60 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 129.410 101.799 143.205 1.00 110.33 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 130.572 101.241 140.219 1.00 105.30 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.479 99.988  141.004 1.00 108.67 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 129.246 99.434  141.280 1.00 113.13 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 131.603 99.427  141.564 1.00 108.57 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 129.141 98.305  142.048 1.00 116.91 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.507 98.294  142.332 1.00 116.00 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 130.272 97.741  142.590 1.00 118.21 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.942 103.617 139.743 1.00 100.43 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.980 102.352 140.847 1.00 106.51 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 130.112 101.108 139.373 1.00 107.16 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 131.511 101.434 140.059 1.00 106.42 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 128.476 99.838  140.947 1.00 112.95 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 132.437 99.812  141.407 1.00 108.52 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 128.303 97.950  142.242 1.00 116.52 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 132.271 97.922  142.711 1.00 116.44 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 130.202 96.981  143.122 1.00 118.14 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 131.463 102.624 142.825 1.00 104.19 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.902 102.402 144.193 1.00 114.23 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 131.043 103.109 145.234 1.00 115.31 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 131.027 102.680 146.391 1.00 114.11 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 133.352 102.839 144.320 1.00 121.09 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.966 102.498 145.650 1.00 136.25 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 135.470 102.658 145.641 1.00 150.20 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.967 103.568 144.945 1.00 154.69 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 136.156 101.869 146.323 1.00 161.64 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 132.066 102.952 142.305 1.00 107.61 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.862 101.449 144.379 1.00 115.71 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.869 102.391 143.629 1.00 121.64 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 133.403 103.801 144.197 1.00 120.74 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 133.601 103.088 146.329 1.00 134.77 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.759 101.573 145.864 1.00 135.04 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 130.349 104.182 144.872 1.00 110.26 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.474 104.884 145.801 1.00 106.24 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.997 104.742 145.477 1.00 99.84  ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 127.168 105.358 146.150 1.00 98.80  ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.858 106.360 145.845 1.00 111.04 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 130.689 106.683 147.058 1.00 122.19 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.113 105.584 147.192 1.00 150.64 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 133.103 106.118 145.803 1.00 133.42 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 130.371 104.526 144.083 1.00 110.89 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.611 104.524 146.691 1.00 110.44 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 130.378 106.576 145.053 1.00 112.01 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 129.054 106.903 145.873 1.00 110.75 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.013 107.596 146.993 1.00 121.19 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 130.143 106.573 147.854 1.00 119.58 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 133.941 105.627 145.809 1.00 133.31 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 133.276 107.070 145.890 1.00 131.89 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 132.618 105.941 144.981 1.00 123.97 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.644 103.956 144.472 1.00 99.41  ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.317 104.030 143.882 1.00 102.00 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 125.201 103.778 144.889 1.00 99.95  ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 125.063 102.671 145.417 1.00 106.02 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 126.215 103.040 142.735 1.00 105.69 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.605 103.047 141.987 1.00 110.46 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 128.204 103.495 144.012 1.00 104.05 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 126.187 104.919 143.514 1.00 103.02 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.870 103.272 142.058 1.00 105.06 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.391 102.147 143.074 1.00 105.40 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.757 102.132 141.249 1.00 102.39 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.400 104.809 145.155 1.00 92.94  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.307 104.693 146.116 1.00 94.52  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.308 103.604 145.738 1.00 98.83  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.809 102.883 146.608 1.00 100.37 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.597 106.036 146.233 1.00 92.50  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 121.364 106.069 147.127 1.00 96.40  ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 121.709 105.658 148.538 1.00 99.92  ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 120.779 107.463 147.117 1.00 95.30  ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.517 105.604 144.846 1.00 95.49  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.676 104.470 146.986 1.00 95.92  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 123.228 106.687 146.582 1.00 94.18  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 122.315 106.307 145.344 1.00 93.74  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 120.693 105.458 146.782 1.00 95.58  ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 120.934 105.799 149.105 1.00 97.86  ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 122.453 106.197 148.853 1.00 96.71  ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 121.954 104.718 148.544 1.00 98.69  ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 119.972 107.472 147.657 1.00 95.40  ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 120.570 107.714 146.202 1.00 94.57  ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 121.432 108.080 147.488 1.00 94.06  ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 122.012 103.458 144.450 1.00 98.42  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 121.079 102.421 144.020 1.00 95.31  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.634 101.028 144.279 1.00 96.70  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.907 100.139 144.733 1.00 100.28 ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.744 102.622 142.548 1.00 94.20  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 120.083 103.963 142.311 1.00 97.27  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.636 104.160 140.883 1.00 102.72 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.507 103.222 140.514 1.00 110.53 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.942 103.550 139.173 1.00 120.40 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.343 103.931 143.813 1.00 98.06  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.254 102.506 144.526 1.00 95.84  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.562 102.588 142.025 1.00 97.18  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 120.136 101.921 142.262 1.00 96.59  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.301 104.031 142.882 1.00 98.37  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.714 104.668 142.528 1.00 97.69  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 119.319 105.072 140.775 1.00 104.00 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 120.383 103.993 140.286 1.00 103.73 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.843 102.312 140.484 1.00 108.57 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.798 103.298 141.172 1.00 109.63 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 118.572 103.474 138.548 1.00 114.32 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.632 104.386 139.171 1.00 116.89 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.273 102.994 138.979 1.00 117.51 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.918 100.822 144.014 1.00 98.23  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.574 99.596  144.449 1.00 95.88  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.459 99.406  145.958 1.00 99.98  ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.002 98.361  146.429 1.00 102.78 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.038 99.610  144.015 1.00 98.53  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.261 99.752  142.241 1.00 98.42  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.441 101.399 143.645 1.00 99.88  ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.145 98.838  144.019 1.00 97.13  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.481 100.369 144.430 1.00 100.18 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.463 98.786  144.304 1.00 100.65 ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 125.039 98.668  141.776 1.00 100.63 ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.852 100.417 146.731 1.00 101.17 ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 123.885 100.288 148.187 1.00 97.98  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.522 99.899  148.750 1.00 101.74 ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.423 98.992  149.582 1.00 106.54 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.391 101.598 148.816 1.00 100.80 ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.872 101.818 148.508 1.00 101.86 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.150 101.615 150.315 1.00 102.28 ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.797 100.778 149.105 1.00 103.14 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.155 101.166 146.433 1.00 101.23 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.501 99.578  148.422 1.00 99.03  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.892 102.332 148.422 1.00 100.79 ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 125.996 101.803 147.545 1.00 101.52 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.137 102.685 148.857 1.00 101.03 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.482 100.792 150.708 1.00 102.13 ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.198 101.707 150.485 1.00 101.70 ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.613 102.380 150.694 1.00 102.09 ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.711 101.005 148.866 1.00 104.44 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.578 99.901  148.754 1.00 101.42 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.706 100.786 150.072 1.00 103.23 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.454 100.560 148.317 1.00 100.91 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.127 100.177 148.797 1.00 99.41  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.572 98.899  148.170 1.00 99.77  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.485 98.469  148.565 1.00 93.03  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.154 101.332 148.589 1.00 98.20  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.340 102.401 149.637 1.00 105.02 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.345 103.527 149.490 1.00 118.08 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.453 104.487 150.665 1.00 131.35 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.434 105.572 150.607 1.00 140.27 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.467 101.210 147.752 1.00 100.13 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.183 100.021 149.753 1.00 99.61  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.309 101.731 147.717 1.00 99.65  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.242 101.002 148.650 1.00 99.70  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 119.220 102.007 150.516 1.00 104.47 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.234 102.773 149.560 1.00 104.71 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.532 104.018 148.674 1.00 113.56 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.445 103.163 149.471 1.00 115.73 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.320 103.993 151.491 1.00 128.60 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.334 104.896 150.663 1.00 124.91 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 117.544 106.053 149.864 1.00 132.48 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 116.615 105.222 150.607 1.00 137.57 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 117.521 106.109 151.313 1.00 139.32 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.274 98.280  147.224 1.00 102.58 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 119.829 97.035  146.588 1.00 98.13  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.407 97.148  146.047 1.00 96.51  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.546 96.303  146.290 1.00 90.97  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 119.939 95.864  147.558 1.00 97.61  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.343 95.625  148.042 1.00 99.08  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.225 95.093  146.943 1.00 103.07 ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.614 94.832  147.473 1.00 113.05 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 124.477 94.125  146.488 1.00 121.03 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.044 98.549  146.950 1.00 101.43 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.408 96.850  145.832 1.00 98.39  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.382 96.042  148.334 1.00 98.24  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.635 95.056  147.113 1.00 97.78  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.723 96.459  148.362 1.00 100.35 ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.325 94.969  148.757 1.00 99.85  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 121.860 94.257  146.609 1.00 103.78 ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.288 95.744  146.226 1.00 102.65 ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.033 95.680  147.689 1.00 109.23 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.550 94.280  148.269 1.00 110.51 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.288 93.995  146.836 1.00 120.78 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 124.557 94.613  145.747 1.00 118.30 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 124.122 93.335  146.280 1.00 120.29 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.162 98.227  145.319 1.00 97.93  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.803 98.569  144.928 1.00 97.34  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.320 97.739  143.742 1.00 90.28  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.188 97.247  143.753 1.00 88.96  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.738 100.061 144.627 1.00 110.85 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 117.246 100.886 145.803 1.00 118.42 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.965 102.366 145.670 1.00 127.73 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.927 102.866 144.529 1.00 130.21 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.793 103.031 146.713 1.00 126.90 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.741 98.843  145.169 1.00 100.76 ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.207 98.391  145.673 1.00 98.24  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.293 100.256 143.854 1.00 108.65 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.817 100.313 144.450 1.00 110.84 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.815 100.571 146.614 1.00 111.88 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 118.208 100.771 145.876 1.00 109.91 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.163 97.554  142.722 1.00 91.39  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.774 96.854  141.493 1.00 88.45  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.884 95.938  140.989 1.00 94.07  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 119.019 96.404  140.786 1.00 98.17  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.445 97.880  140.411 1.00 84.48  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.220 98.703  140.674 1.00 86.45  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 113.967 97.892  140.569 1.00 83.30  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.004 96.734  140.169 1.00 79.34  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.838 98.507  140.874 1.00 83.23  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 117.951 97.896  142.688 1.00 93.53  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.977 96.329  141.665 1.00 87.63  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.197 98.489  140.329 1.00 88.29  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.315 97.413  139.570 1.00 83.52  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.270 99.076  141.569 1.00 88.07  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.174 99.417  140.017 1.00 86.59  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.092 98.079  140.831 1.00 84.17  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.853 99.319  141.161 1.00 82.54  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.602 94.652  140.755 1.00 91.33  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.692 93.737  140.385 1.00 91.82  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.292 94.072  139.037 1.00 90.53  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.509 93.964  138.850 1.00 85.75  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 118.007 92.367  140.369 1.00 89.84  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.588 92.673  140.068 1.00 83.94  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.301 93.971  140.759 1.00 82.77  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.398 93.749  141.049 1.00 90.18  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.401 91.809  139.678 1.00 88.43  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 118.093 91.949  141.242 1.00 90.17  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.475 92.765  139.108 1.00 85.38  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 116.020 91.965  140.413 1.00 84.50  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.637 94.495  140.283 1.00 83.58  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 116.025 93.798  141.674 1.00 85.57  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.457 94.499  138.092 1.00 90.19  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.929 94.924  136.783 1.00 83.40  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.975 96.009  136.878 1.00 87.94  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.778 96.165  135.955 1.00 94.00  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.768 95.460  135.959 1.00 81.31  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 116.675 94.572  136.000 1.00 95.99  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.600 94.501  138.173 1.00 89.56  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.317 94.167  136.314 1.00 85.31  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 117.494 96.316  136.331 1.00 84.08  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 118.056 95.576  135.039 1.00 83.00  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.068 94.844  135.487 1.00 92.07  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.986 96.760  137.969 1.00 92.03  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.069 97.696  138.213 1.00 91.21  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.191 97.057  139.017 1.00 91.95  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.325 96.962  138.541 1.00 93.60  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.534 98.930  138.937 1.00 88.07  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.591 99.933  139.237 1.00 88.66  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 121.992 100.895 138.337 1.00 90.09  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.370 100.089 140.329 1.00 93.38  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.950 101.624 138.879 1.00 92.11  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.205 101.146 140.081 1.00 90.35  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.465 96.640  138.641 1.00 91.14  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.437 97.990  137.364 1.00 89.70  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.866 99.359  138.377 1.00 90.01  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.132 98.656  139.778 1.00 90.54  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.645 101.031 137.561 1.00 90.00  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.346 99.569  141.102 1.00 93.87  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.383 102.345 138.480 1.00 90.20  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.898 96.624  140.238 1.00 89.03  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 122.984 96.392  141.177 1.00 89.86  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.823 95.179  140.803 1.00 89.83  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 124.999 95.112  141.169 1.00 88.89  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.446 96.289  142.603 1.00 93.87  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.499 95.162  142.937 1.00 92.16  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 121.943 93.857  143.044 1.00 89.54  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.176 95.427  143.248 1.00 93.08  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.081 92.841  143.392 1.00 89.98  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.312 94.422  143.603 1.00 88.98  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.771 93.132  143.679 1.00 89.55  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.918 92.128  144.056 1.00 89.22  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.107 96.602  140.574 1.00 90.15  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.571 97.162  141.149 1.00 91.11  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.206 96.202  143.200 1.00 94.74  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 121.980 97.117  142.803 1.00 93.99  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.838 93.661  142.880 1.00 91.10  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.867 96.306  143.216 1.00 93.41  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.392 91.967  143.473 1.00 90.90  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.425 94.618  143.812 1.00 90.51  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.340 91.406  144.146 1.00 89.05  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.260 94.223  140.069 1.00 88.18  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.068 93.102  139.610 1.00 84.40  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.079 93.497  138.549 1.00 84.31  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.050 92.767  138.337 1.00 83.95  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.168 92.019  139.042 1.00 84.07  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.323 91.356  140.071 1.00 83.21  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.624 90.171  139.486 1.00 86.10  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.857 89.434  140.549 1.00 98.91  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 120.306 88.155  140.032 1.00 108.72 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.440 94.215  139.806 1.00 88.36  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.553 92.727  140.363 1.00 85.56  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.578 92.416  138.379 1.00 86.39  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.720 91.339  138.623 1.00 85.31  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.886 91.053  140.802 1.00 85.66  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.655 91.983  140.395 1.00 87.11  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.998 90.470  138.805 1.00 87.69  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.279 89.567  139.101 1.00 87.33  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.453 89.234  141.289 1.00 96.02  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.119 89.987  140.853 1.00 95.54  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.849 87.739  140.674 1.00 107.13 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.761 88.314  139.345 1.00 106.02 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.969 87.626  139.760 1.00 105.39 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.884 94.626  137.891 1.00 85.89  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.564 94.919  136.642 1.00 80.97  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.400 96.180  136.671 1.00 83.98  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.338 96.296  135.884 1.00 86.14  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.530 95.036  135.525 1.00 80.43  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.906 93.710  135.213 1.00 78.39  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.634 92.725  134.591 1.00 80.01  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.603 93.428  135.582 1.00 81.42  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 124.085 91.505  134.323 1.00 80.93  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 122.045 92.202  135.322 1.00 78.56  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.793 91.247  134.696 1.00 76.98  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 122.243 90.030  134.407 1.00 91.90  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.233 95.159  138.061 1.00 86.25  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.156 94.183  136.421 1.00 80.64  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.827 95.644  135.809 1.00 82.96  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 124.958 95.372  134.721 1.00 80.95  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.516 92.899  134.344 1.00 81.14  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.104 94.072  136.034 1.00 83.82  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.591 90.851  133.895 1.00 83.64  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.165 92.023  135.568 1.00 81.98  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.768 89.588  133.920 1.00 88.82  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.077 97.129  137.543 1.00 85.86  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.788 98.399  137.561 1.00 90.55  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.296 98.205  137.641 1.00 95.17  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 129.052 98.859  136.916 1.00 96.02  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.279 99.237  138.730 1.00 89.31  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.770 100.646 138.725 1.00 91.34  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.340 101.579 139.640 1.00 86.20  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.650 101.284 137.920 1.00 94.48  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.926 102.736 139.394 1.00 97.29  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.715 102.588 138.345 1.00 99.48  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.376 97.108  138.040 1.00 86.92  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.603 98.876  136.738 1.00 88.67  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.309 99.264  138.691 1.00 89.13  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.563 98.823  139.561 1.00 91.86  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.075 100.929 137.173 1.00 92.80  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.791 103.528 139.866 1.00 95.65  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 128.196 103.208 137.990 1.00 94.28  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.751 97.299  138.502 1.00 95.06  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.186 97.091  138.663 1.00 94.73  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.859 96.690  137.361 1.00 92.10  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 131.943 97.184  137.034 1.00 93.17  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.442 96.014  139.704 1.00 100.27 ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 131.910 95.859  140.024 1.00 113.21 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.152 94.987  141.233 1.00 136.10 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.444 93.969  141.382 1.00 147.42 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.054 95.312  142.032 1.00 146.87 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.258 96.847  139.044 1.00 95.54  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.595 97.916  138.973 1.00 100.90 ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 129.962 96.225  140.516 1.00 107.33 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.126 95.165  139.352 1.00 104.06 ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.356 95.449  139.265 1.00 115.03 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.291 96.735  140.196 1.00 113.59 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.237 95.796  136.607 1.00 85.53  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.854 95.297  135.387 1.00 80.06  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.914 96.362  134.299 1.00 83.64  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.953 96.556  133.663 1.00 82.08  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 130.073 94.082  134.904 1.00 84.57  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.662 93.409  133.702 1.00 91.96  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.812 92.225  133.298 1.00 105.07 ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 130.343 91.577  132.035 1.00 114.01 ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 129.506 90.421  131.605 1.00 119.62 ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.451 95.483  136.767 1.00 87.95  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.763 95.014  135.581 1.00 83.25  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 130.039 93.430  135.623 1.00 86.81  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.171 94.363  134.676 1.00 86.96  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.687 94.033  132.959 1.00 92.94  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.555 93.093  133.912 1.00 90.59  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.822 91.564  134.010 1.00 104.07 ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.903 92.525  133.131 1.00 101.58 ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 130.343 92.234  131.319 1.00 110.26 ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 131.245 91.258  132.195 1.00 111.69 ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.661 90.681  131.493 1.00 114.82 ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.531 89.780  132.224 1.00 117.63 ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 129.812 90.093  130.836 1.00 115.00 ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.811 97.058  134.068 1.00 82.85  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.689 97.949  132.924 1.00 76.29  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.123 99.386  133.193 1.00 76.71  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.169 100.179 132.250 1.00 80.64  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.249 97.914  132.422 1.00 76.97  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.845 96.576  131.892 1.00 77.46  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.591 95.887  130.963 1.00 80.94  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.789 95.784  132.185 1.00 79.07  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 128.018 94.723  130.715 1.00 73.66  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.913 94.644  131.431 1.00 73.43  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.079 96.951  134.507 1.00 84.09  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.252 97.609  132.210 1.00 78.63  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.653 98.135  133.157 1.00 79.52  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.147 98.564  131.708 1.00 78.32  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.355 96.135  130.653 1.00 81.15  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 126.100 95.983  132.779 1.00 79.26  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 128.331 94.075  130.123 1.00 76.82  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.407 99.753  134.441 1.00 77.01  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.825 101.121 134.747 1.00 80.45  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.905 101.633 133.799 1.00 82.37  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.813 102.749 133.277 1.00 83.32  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.330 101.196 136.182 1.00 83.04  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.013 102.500 136.500 1.00 81.01  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.292 103.606 136.901 1.00 85.46  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.389 102.609 136.434 1.00 80.18  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 131.920 104.791 137.200 1.00 87.86  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.022 103.790 136.723 1.00 82.65  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.285 104.877 137.099 1.00 88.12  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 133.924 106.052 137.408 1.00 100.37 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.277 99.260  135.134 1.00 81.89  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.057 101.711 134.670 1.00 82.35  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.576 101.097 136.786 1.00 87.34  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 131.968 100.478 136.329 1.00 84.20  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.365 103.550 136.965 1.00 87.91  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 133.894 101.871 136.173 1.00 82.63  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.421 105.540 137.439 1.00 89.08  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 134.951 103.848 136.673 1.00 84.53  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.753 105.970 137.290 1.00 94.95  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 132.941 100.831 133.563 1.00 78.95  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 134.033 101.268 132.700 1.00 69.28  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.536 101.643 131.312 1.00 69.64  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.850 102.719 130.794 1.00 67.95  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.085 100.166 132.607 1.00 65.10  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.049 100.053 133.915 1.00 78.22  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.452 102.053 133.089 1.00 71.44  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.669 99.366  132.246 1.00 68.28  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.803 100.460 132.024 1.00 67.20  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.430 99.987  133.497 1.00 69.05  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.751 100.768 130.697 1.00 70.24  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.219 101.047 129.371 1.00 72.26  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.158 102.141 129.391 1.00 77.42  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 131.057 102.919 128.438 1.00 79.67  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.647 99.769  128.776 1.00 70.95  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.325 99.910  127.322 1.00 75.74  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.209 100.146 126.509 1.00 83.02  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 130.061 99.749  126.974 1.00 80.02  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.503 100.015 131.032 1.00 72.84  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.944 101.345 128.797 1.00 72.60  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.302 99.057  128.872 1.00 73.00  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.832 99.535  129.249 1.00 75.66  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.472 99.554  127.571 1.00 79.25  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.841 99.766  126.143 1.00 79.25  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.359 102.215 130.451 1.00 77.64  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.327 103.243 130.528 1.00 72.43  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.916 104.647 130.514 1.00 71.87  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.321 105.568 129.947 1.00 75.13  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.486 103.039 131.782 1.00 75.80  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.391 101.685 131.129 1.00 77.30  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.741 103.160 129.758 1.00 74.70  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 129.056 103.136 132.563 1.00 78.33  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.779 103.704 131.802 1.00 76.30  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 128.103 102.147 131.761 1.00 77.74  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.078 104.837 131.131 1.00 73.85  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.726 106.143 131.085 1.00 72.62  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.016 106.570 129.653 1.00 74.97  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.755 107.714 129.269 1.00 71.59  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 133.014 106.107 131.903 1.00 75.93  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.494 104.242 131.594 1.00 75.08  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.136 106.804 131.482 1.00 73.34  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.415 106.991 131.906 1.00 73.63  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.803 105.835 132.812 1.00 77.70  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.625 105.467 131.502 1.00 74.84  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.558 105.664 128.846 1.00 79.70  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.851 106.009 127.461 1.00 78.43  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.561 106.139 126.666 1.00 77.77  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.436 107.010 125.799 1.00 79.75  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.813 104.983 126.844 1.00 80.83  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.052 104.843 127.723 1.00 83.04  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.232 105.426 125.457 1.00 85.31  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.123 103.944 127.142 1.00 92.41  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.760 104.859 129.072 1.00 77.60  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.295 106.872 127.443 1.00 78.46  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.366 104.123 126.783 1.00 80.72  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.443 105.722 127.856 1.00 81.82  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.791 104.467 128.580 1.00 79.19  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.835 106.184 125.537 1.00 85.79  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.684 104.692 125.010 1.00 87.33  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.450 105.683 124.944 1.00 84.35  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.515 104.370 126.363 1.00 92.43  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.808 103.799 127.815 1.00 91.13  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.723 103.095 126.894 1.00 89.41  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.586 105.274 126.932 1.00 76.40  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.282 105.424 126.299 1.00 75.26  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.713 106.823 126.497 1.00 76.33  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.114 107.393 125.581 1.00 80.38  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.315 104.388 126.863 1.00 77.09  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 126.954 104.415 126.234 1.00 76.40  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.680 103.658 125.120 1.00 79.89  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 125.947 105.187 126.766 1.00 73.04  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 125.429 103.676 124.548 1.00 76.92  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 124.696 105.202 126.193 1.00 70.67  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.439 104.443 125.088 1.00 67.54  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.655 104.602 127.467 1.00 77.11  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.371 105.267 125.345 1.00 76.88  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.690 103.503 126.724 1.00 77.41  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.205 104.552 127.814 1.00 76.01  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 127.349 103.125 124.750 1.00 78.29  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 126.114 105.709 127.520 1.00 73.96  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 125.252 103.147 123.802 1.00 76.21  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 124.023 105.731 126.560 1.00 72.28  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.592 104.454 124.701 1.00 68.60  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.883 107.389 127.689 1.00 74.42  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.311 108.698 127.985 1.00 72.36  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.867 109.822 127.118 1.00 76.07  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.196 110.844 126.959 1.00 72.68  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.536 109.028 129.456 1.00 72.82  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.249 107.000 128.364 1.00 75.14  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.352 108.658 127.834 1.00 73.53  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.487 109.148 129.610 1.00 73.88  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.205 108.290 129.996 1.00 74.47  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.056 109.842 129.678 1.00 74.16  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.067 109.677 126.566 1.00 79.10  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.598 110.657 125.627 1.00 74.92  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.231 110.389 124.176 1.00 75.22  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.415 111.276 123.340 1.00 78.93  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.120 110.715 125.722 1.00 77.84  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.596 111.316 127.010 1.00 89.23  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.761 111.843 127.764 1.00 91.77  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.811 111.268 127.271 1.00 93.81  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.554 108.973 126.653 1.00 78.15  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.254 111.535 125.859 1.00 77.27  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.475 109.813 125.661 1.00 79.09  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.464 111.257 124.993 1.00 79.48  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.721 109.212 123.850 1.00 78.61  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.497 108.884 122.453 1.00 79.65  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.485 109.825 121.818 1.00 81.84  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.642 110.428 122.481 1.00 86.25  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 129.010 107.450 122.307 1.00 83.41  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.946 107.096 120.940 1.00 85.61  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.521 108.588 124.408 1.00 79.54  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.334 108.971 121.968 1.00 79.17  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.625 106.855 122.764 1.00 81.49  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.122 107.378 122.695 1.00 83.11  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.629 106.656 120.725 1.00 85.61  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.598 109.951 120.504 1.00 75.90  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.616 110.628 119.678 1.00 77.61  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.667 109.663 118.981 1.00 77.54  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 125.668 110.101 118.409 1.00 71.48  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.363 111.473 118.652 1.00 80.75  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.277 112.466 119.329 1.00 82.06  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.154 113.203 118.359 1.00 89.63  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.120 114.084 119.118 1.00 98.02  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.151 114.690 118.238 1.00 105.56 ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.241 109.603 120.050 1.00 78.24  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.085 111.226 120.230 1.00 78.67  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 128.905 110.893 118.092 1.00 81.08  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 127.725 111.965 118.110 1.00 81.22  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.737 113.121 119.801 1.00 81.07  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 129.856 112.003 119.955 1.00 81.14  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 130.666 112.565 117.835 1.00 87.72  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.609 113.762 117.781 1.00 89.81  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.625 114.803 119.543 1.00 95.56  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.572 113.551 119.793 1.00 94.25  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.762 115.178 117.603 1.00 104.05 ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.689 115.213 118.718 1.00 104.84 ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.637 114.049 117.856 1.00 102.36 ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.952 108.364 119.034 1.00 80.43  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.197 107.323 118.350 1.00 77.99  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.174 106.654 119.250 1.00 78.25  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.698 105.563 118.927 1.00 84.71  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.154 106.270 117.801 1.00 78.41  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 127.869 106.732 116.571 1.00 84.28  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.249 106.972 115.541 1.00 86.02  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.180 106.883 116.669 1.00 87.81  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.621 108.051 119.476 1.00 80.82  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.721 107.716 117.600 1.00 78.32  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.819 106.066 118.480 1.00 79.82  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.657 105.468 117.574 1.00 78.37  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.582 106.706 117.410 1.00 84.17  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 129.633 107.142 115.984 1.00 88.00  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.853 107.268 120.383 1.00 73.98  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.266 106.528 121.493 1.00 77.13  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.041 105.720 121.076 1.00 77.68  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 122.962 104.520 121.347 1.00 77.33  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.935 107.500 122.621 1.00 76.02  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.189 108.048 123.259 1.00 75.79  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.912 108.965 124.415 1.00 74.13  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.842 109.547 124.514 1.00 78.16  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.891 109.122 125.286 1.00 75.00  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 125.106 108.064 120.583 1.00 75.78  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.926 105.902 121.831 1.00 77.81  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.422 108.244 122.265 1.00 76.18  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.423 107.036 123.304 1.00 75.44  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.722 107.306 123.586 1.00 77.05  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.690 108.546 122.593 1.00 76.96  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.779 109.633 125.970 1.00 75.22  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.626 108.684 125.192 1.00 76.30  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.080 106.350 120.406 1.00 74.02  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.874 105.622 120.023 1.00 71.54  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.160 104.529 119.000 1.00 73.97  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.489 103.494 119.000 1.00 75.91  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.824 106.594 119.503 1.00 69.17  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.449 105.991 119.429 1.00 69.19  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.431 107.013 119.010 1.00 74.53  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 116.060 106.395 118.937 1.00 85.86  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 115.048 107.354 118.421 1.00 99.67  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 122.072 107.191 120.223 1.00 73.96  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.507 105.191 120.814 1.00 72.62  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.781 107.358 120.102 1.00 70.73  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 120.075 106.886 118.612 1.00 71.47  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.447 105.272 118.775 1.00 72.02  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.199 105.650 120.303 1.00 70.32  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.409 107.731 119.663 1.00 75.30  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.661 107.359 118.133 1.00 75.73  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.086 105.631 118.339 1.00 82.61  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.788 106.114 119.826 1.00 83.32  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.997 108.061 118.961 1.00 96.59  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.275 107.628 117.605 1.00 96.57  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.249 106.961 118.384 1.00 97.18  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.140 104.734 118.125 1.00 76.86  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.499 103.703 117.155 1.00 78.47  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.038 102.460 117.841 1.00 79.48  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.722 101.334 117.446 1.00 79.85  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.546 104.233 116.188 1.00 86.51  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.125 105.496 115.668 1.00 99.76  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.748 103.262 115.045 1.00 82.09  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.633 105.438 118.099 1.00 78.67  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.711 103.451 116.645 1.00 78.91  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.390 104.338 116.657 1.00 83.23  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.692 105.774 115.113 1.00 92.76  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.124 102.429 115.374 1.00 80.44  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.360 103.645 114.394 1.00 83.79  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 122.899 103.076 114.612 1.00 81.91  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.882 102.646 118.850 1.00 80.73  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.390 101.515 119.614 1.00 76.18  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.234 100.731 120.217 1.00 73.77  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.174 99.503  120.116 1.00 72.21  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.351 102.013 120.708 1.00 73.80  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.557 102.703 120.087 1.00 76.05  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.839 100.863 121.563 1.00 75.53  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.288 103.582 121.050 1.00 75.36  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.144 103.416 119.133 1.00 79.50  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.882 100.922 119.023 1.00 75.80  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.882 102.648 121.273 1.00 74.28  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.177 102.029 119.766 1.00 74.93  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.263 103.258 119.346 1.00 77.13  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.477 101.199 122.213 1.00 74.18  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.267 100.205 120.992 1.00 74.38  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 125.087 100.459 122.025 1.00 76.18  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.666 104.233 121.415 1.00 76.12  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.657 103.039 121.765 1.00 75.10  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.004 104.038 120.578 1.00 78.31  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.289 101.434 120.839 1.00 73.51  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.149 100.769 121.459 1.00 70.67  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.299 100.011 120.451 1.00 73.49  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.792 98.928  120.756 1.00 81.30  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.301 101.788 122.205 1.00 68.94  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.206 102.576 123.522 1.00 93.44  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.319 102.285 120.965 1.00 75.48  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.478 100.125 122.107 1.00 74.75  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 120.010 102.475 121.582 1.00 73.67  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.530 101.340 122.591 1.00 72.50  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.417 101.709 124.326 1.00 80.56  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.128 100.552 119.250 1.00 70.76  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.308 99.859  118.266 1.00 71.62  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.880 98.484  117.943 1.00 75.43  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.171 97.475  118.004 1.00 78.44  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 119.178 100.697 117.003 1.00 70.20  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 118.183 100.107 116.042 1.00 74.71  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.803 100.055 116.643 1.00 72.12  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.241 101.082 117.000 1.00 65.53  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.260 98.858  116.786 1.00 79.56  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.423 101.323 119.005 1.00 73.54  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.424 99.730  118.643 1.00 72.38  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.879 101.589 117.243 1.00 70.86  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 120.042 100.741 116.560 1.00 73.75  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 118.146 100.660 115.245 1.00 73.53  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.452 99.203  115.808 1.00 74.74  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.684 98.156  116.522 1.00 78.42  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.467 98.784  117.112 1.00 77.54  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.159 98.427  117.580 1.00 75.76  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.790 97.145  117.288 1.00 75.04  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.681 96.183  118.461 1.00 76.17  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.452 94.985  118.270 1.00 80.64  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.252 97.364  116.918 1.00 72.92  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 124.022 96.093  116.712 1.00 72.91  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.194 96.296  115.809 1.00 78.76  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.032 96.686  114.660 1.00 81.18  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.382 95.984  116.295 1.00 85.95  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.682 99.108  117.513 1.00 75.70  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.346 96.738  116.526 1.00 74.90  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.291 97.871  116.091 1.00 73.77  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.687 97.863  117.629 1.00 74.98  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.349 95.773  117.568 1.00 75.70  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.441 95.428  116.307 1.00 75.51  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.444 95.652  117.087 1.00 81.41  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.068 95.967  115.780 1.00 82.32  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.827 96.687  119.684 1.00 75.05  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.652 95.841  120.861 1.00 73.65  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.238 95.273  120.946 1.00 77.55  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 120.053 94.063  121.104 1.00 79.44  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.994 96.636  122.117 1.00 73.21  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.997 97.513  119.857 1.00 75.85  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.270 95.094  120.804 1.00 75.44  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.378 97.383  122.198 1.00 75.66  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.917 96.055  122.891 1.00 74.05  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.905 96.966  122.040 1.00 74.48  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.224 96.132  120.845 1.00 79.60  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.839 95.672  120.944 1.00 76.37  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.486 94.720  119.811 1.00 76.68  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.720 93.771  120.000 1.00 77.57  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.885 96.875  120.983 1.00 77.44  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.456 96.437  120.743 1.00 76.23  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.986 97.543  122.319 1.00 81.10  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.312 96.979  120.720 1.00 78.69  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.733 95.184  121.778 1.00 77.12  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.137 97.512  120.294 1.00 76.66  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.869 97.188  120.928 1.00 77.96  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.348 96.167  119.816 1.00 76.39  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.241 95.699  121.336 1.00 77.00  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.896 97.853  122.452 1.00 78.21  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.369 98.291  122.342 1.00 78.99  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.751 96.900  123.008 1.00 79.05  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 118.031 94.952  118.620 1.00 77.64  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.837 93.999  117.532 1.00 71.84  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.300 92.604  117.920 1.00 71.36  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.619 91.615  117.635 1.00 71.10  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.591 94.465  116.294 1.00 85.19  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 118.118 95.806  115.800 1.00 99.44  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.968 96.178  116.103 1.00 106.08 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 118.896 96.491  115.105 1.00 103.53 ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.525 95.629  118.427 1.00 80.15  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.892 93.954  117.312 1.00 76.22  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.535 94.537  116.509 1.00 83.31  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.460 93.818  115.582 1.00 84.76  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.447 92.505  118.587 1.00 74.06  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.957 91.204  119.000 1.00 72.23  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.971 90.475  119.905 1.00 74.87  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.794 89.259  119.786 1.00 71.26  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.293 91.381  119.713 1.00 74.10  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.148 92.207  118.920 1.00 71.94  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.964 90.051  119.921 1.00 76.67  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.923 93.176  118.841 1.00 76.17  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.105 90.657  118.211 1.00 72.12  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.146 91.796  120.578 1.00 75.02  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.854 92.996  118.915 1.00 75.47  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 122.045 89.584  119.073 1.00 74.86  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.851 90.186  120.293 1.00 76.84  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.446 89.507  120.536 1.00 76.78  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.320 91.195  120.814 1.00 73.16  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.319 90.571  121.673 1.00 70.36  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.112 90.116  120.861 1.00 71.83  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.633 88.990  121.018 1.00 72.40  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.911 91.533  122.798 1.00 73.51  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.868 90.889  123.677 1.00 77.95  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.122 91.907  123.617 1.00 79.21  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.398 92.047  120.910 1.00 74.39  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.711 89.783  122.084 1.00 72.79  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.536 92.342  122.413 1.00 74.66  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.191 90.018  123.960 1.00 76.77  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.714 91.453  124.452 1.00 77.26  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.042 90.786  123.176 1.00 77.52  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.569 91.093  123.902 1.00 78.13  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.837 92.416  124.393 1.00 77.15  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.724 92.440  123.073 1.00 77.07  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.607 90.976  119.977 1.00 71.41  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.469 90.589  119.147 1.00 66.56  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.813 89.426  118.228 1.00 71.13  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.985 88.540  118.000 1.00 71.73  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 114.000 91.782  118.325 1.00 66.34  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.305 92.878  119.115 1.00 67.03  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.125 94.094  118.251 1.00 65.79  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 111.965 92.393  119.610 1.00 68.97  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.915 91.766  119.826 1.00 72.56  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.740 90.305  119.722 1.00 67.49  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.774 92.177  117.890 1.00 69.95  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.377 91.466  117.651 1.00 67.48  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.851 93.118  119.883 1.00 70.57  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 113.998 94.401  117.958 1.00 70.85  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.581 93.859  117.482 1.00 64.34  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.687 94.787  118.771 1.00 67.48  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.445 92.080  118.852 1.00 67.16  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.098 91.670  120.244 1.00 70.36  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.507 93.131  120.043 1.00 71.44  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 116.023 89.420  117.678 1.00 72.02  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.440 88.310  116.832 1.00 72.05  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.447 87.002  117.607 1.00 74.90  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.990 85.970  117.107 1.00 77.12  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.820 88.593  116.251 1.00 76.72  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.610 90.041  117.776 1.00 72.13  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.815 88.218  116.095 1.00 71.87  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.781 89.421  115.744 1.00 75.51  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.457 88.682  116.979 1.00 73.83  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 118.079 87.861  115.669 1.00 75.15  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.961 87.031  118.831 1.00 74.57  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.947 85.850  119.684 1.00 76.69  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.532 85.316  119.894 1.00 79.89  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.298 84.108  119.808 1.00 83.13  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.599 86.193  121.018 1.00 78.27  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.693 85.046  121.993 1.00 77.87  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.476 83.904  121.417 1.00 75.19  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.822 82.913  122.493 1.00 79.11  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.609 82.247  123.021 1.00 91.50  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.315 87.727  119.194 1.00 73.66  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.470 85.151  119.260 1.00 76.11  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.502 86.508  120.846 1.00 77.03  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 117.086 86.900  121.442 1.00 76.61  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 118.148 85.351  122.795 1.00 78.12  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.802 84.731  122.213 1.00 77.92  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.945 83.452  120.741 1.00 76.17  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.302 84.239  121.031 1.00 77.70  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.406 82.231  122.123 1.00 80.04  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.265 83.373  123.225 1.00 78.77  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 117.081 82.846  123.417 1.00 87.20  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.838 81.625  123.617 1.00 91.25  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.161 81.862  122.356 1.00 89.23  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.575 86.198  120.177 1.00 79.54  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.194 85.751  120.341 1.00 72.93  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.654 85.069  119.092 1.00 75.00  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.962 84.051  119.186 1.00 77.44  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.299 86.929  120.708 1.00 72.91  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.566 87.487  122.074 1.00 74.80  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.553 88.541  122.436 1.00 80.17  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.789 89.036  123.839 1.00 94.67  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.721 89.967  124.297 1.00 104.88 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.700 87.043  120.293 1.00 77.18  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 113.156 85.110  121.069 1.00 74.24  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.434 87.641  120.062 1.00 73.86  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.373 86.636  120.684 1.00 74.53  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.511 86.773  122.729 1.00 77.01  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.449 87.892  122.090 1.00 76.13  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.635 89.293  121.826 1.00 79.29  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.660 88.163  122.389 1.00 80.42  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.806 88.277  124.444 1.00 92.38  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.638 89.507  123.873 1.00 90.55  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.780 90.741  123.859 1.00 101.01 ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.810 90.123  125.170 1.00 100.05 ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.919 89.609  124.149 1.00 101.69 ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.949 85.605  117.914 1.00 73.33  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.364 85.022  116.713 1.00 74.77  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 113.000 83.677  116.386 1.00 75.37  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.310 82.757  115.939 1.00 73.13  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.465 86.000  115.549 1.00 82.23  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.315 85.845  114.576 1.00 84.83  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.183 87.054  113.691 1.00 93.13  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 109.903 87.084  113.002 1.00 101.70 ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.604 86.382  111.920 1.00 110.37 ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 110.531 85.733  111.239 1.00 109.62 ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 108.326 86.215  111.592 1.00 115.03 ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.462 86.286  117.787 1.00 74.56  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.422 84.862  116.880 1.00 76.37  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 112.443 86.906  115.899 1.00 80.52  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 113.297 85.849  115.071 1.00 81.73  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 111.474 85.068  114.014 1.00 85.66  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 110.486 85.738  115.070 1.00 86.14  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 111.243 87.853  114.239 1.00 92.75  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 111.893 87.050  113.030 1.00 94.92  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 109.252 87.481  113.403 1.00 102.20 ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 110.289 85.330  110.516 1.00 109.68 ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 111.359 85.905  111.343 1.00 106.38 ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.116 85.741  110.904 1.00 114.23 ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 107.708 86.571  112.075 1.00 112.70 ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.305 83.533  116.619 1.00 78.11  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.925 82.215  116.512 1.00 77.02  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 114.232 81.239  117.447 1.00 80.28  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.825 80.145  117.043 1.00 81.65  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.431 82.301  116.816 1.00 74.47  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 117.040 80.919  116.932 1.00 69.36  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 117.135 83.070  115.734 1.00 80.14  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.831 84.162  116.882 1.00 77.43  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.821 81.888  115.604 1.00 77.10  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.563 82.765  117.659 1.00 75.77  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.821 80.406  116.137 1.00 71.54  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.693 80.474  117.722 1.00 71.00  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 118.004 81.009  117.012 1.00 70.62  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 118.071 83.164  115.976 1.00 78.06  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.725 83.945  115.644 1.00 78.27  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 117.057 82.579  114.900 1.00 77.84  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 114.086 81.622  118.711 1.00 82.13  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.493 80.723  119.690 1.00 80.73  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 112.100 80.296  119.266 1.00 81.35  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.775 79.106  119.250 1.00 83.63  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.421 81.410  121.048 1.00 86.24  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.777 81.747  121.599 1.00 103.50 ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.770 81.149  121.139 1.00 112.00 ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.854 82.610  122.496 1.00 110.84 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.396 82.355  119.037 1.00 82.96  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 114.044 79.928  119.775 1.00 84.47  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.917 82.236  120.956 1.00 85.70  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.977 80.819  121.678 1.00 87.62  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 111.268 81.265  118.904 1.00 79.22  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.883 80.978  118.560 1.00 75.74  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.770 79.950  117.443 1.00 76.26  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.926 79.051  117.502 1.00 73.49  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.191 82.275  118.156 1.00 70.66  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 107.853 82.039  117.783 1.00 74.62  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.469 82.102  118.901 1.00 79.57  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.429 80.624  119.342 1.00 76.48  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.209 82.890  118.907 1.00 72.66  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 109.666 82.661  117.401 1.00 73.63  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 107.484 82.764  117.572 1.00 73.14  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.615 80.050  116.432 1.00 76.47  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.556 79.133  115.305 1.00 69.60  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.244 77.795  115.543 1.00 72.42  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 111.170 76.938  114.662 1.00 77.54  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.148 79.820  114.076 1.00 69.78  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.305 81.000  113.597 1.00 76.56  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.053 81.805  112.567 1.00 81.89  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 108.991 80.524  113.013 1.00 75.02  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.231 80.649  116.370 1.00 76.61  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.624 78.940  115.117 1.00 71.91  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.032 80.156  114.298 1.00 73.39  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.209 79.179  113.349 1.00 71.48  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.108 81.580  114.351 1.00 76.31  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 111.867 82.150  112.969 1.00 81.44  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 111.269 81.236  111.811 1.00 79.14  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.491 82.543  112.278 1.00 83.26  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.456 80.111  113.709 1.00 74.87  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 109.173 79.883  112.308 1.00 74.50  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.517 81.289  112.646 1.00 74.72  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.897 77.571  116.682 1.00 73.65  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.640 76.323  116.836 1.00 75.78  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.402 75.532  118.118 1.00 74.87  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.595 74.315  118.116 1.00 77.50  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.129 76.611  116.699 1.00 72.80  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.488 77.076  115.320 1.00 71.41  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 115.964 77.042  115.072 1.00 77.85  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.753 76.882  115.996 1.00 75.43  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.355 77.195  113.818 1.00 86.23  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.001 78.144  117.316 1.00 75.69  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.404 75.728  116.107 1.00 75.56  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.376 77.310  117.328 1.00 74.57  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.629 75.801  116.888 1.00 73.67  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.060 76.494  114.670 1.00 73.31  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.180 77.990  115.201 1.00 73.57  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 115.770 77.323  113.199 1.00 82.71  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.194 77.222  113.629 1.00 84.10  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 112.000 76.162  119.213 1.00 74.69  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.873 75.412  120.456 1.00 78.81  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.651 74.503  120.450 1.00 82.33  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.633 74.795  119.821 1.00 85.10  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.804 76.357  121.650 1.00 82.78  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 113.081 77.136  121.935 1.00 82.26  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.915 77.966  123.181 1.00 83.17  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.254 76.197  122.099 1.00 81.19  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.845 77.008  119.274 1.00 77.05  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.650 74.841  120.559 1.00 78.31  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 111.096 77.003  121.492 1.00 81.98  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.595 75.838  122.444 1.00 81.67  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.267 77.731  121.190 1.00 82.39  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.763 77.377  123.938 1.00 81.26  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 112.156 78.560  123.066 1.00 85.85  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.723 78.487  123.323 1.00 85.07  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 115.011 76.698  122.444 1.00 82.85  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.483 75.811  121.238 1.00 80.03  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 114.012 75.495  122.725 1.00 80.64  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.757 73.394  121.178 1.00 82.68  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.580 72.603  121.502 1.00 81.02  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.720 73.358  122.503 1.00 81.61  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 109.222 74.119  123.331 1.00 88.17  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.970 71.250  122.098 1.00 83.39  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.618 71.443  123.359 1.00 85.95  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.913 70.506  121.189 1.00 87.46  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.463 73.173  121.614 1.00 82.12  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 109.058 72.447  120.699 1.00 81.45  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 109.172 70.710  122.224 1.00 82.16  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 111.031 70.743  123.577 1.00 85.16  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.552 70.466  120.289 1.00 85.98  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.776 70.951  121.169 1.00 86.00  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 111.036 69.600  121.520 1.00 86.85  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.409 73.133  122.431 1.00 74.73  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.514 73.766  123.393 1.00 78.30  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.874 73.387  124.824 1.00 83.07  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.758 74.210  125.737 1.00 84.52  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 105.061 73.416  123.073 1.00 73.00  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.564 74.125  121.827 1.00 73.05  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 103.126 73.789  121.467 1.00 73.53  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 102.154 74.301  122.424 1.00 77.11  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.694 75.544  122.447 1.00 71.98  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.115 76.455  121.591 1.00 68.55  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.788 75.881  123.356 1.00 74.39  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 107.022 72.629  121.849 1.00 76.13  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.606 74.729  123.316 1.00 79.41  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.986 72.458  122.931 1.00 73.95  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.499 73.687  123.818 1.00 74.47  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.621 75.084  121.968 1.00 73.72  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 105.126 73.868  121.078 1.00 74.76  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.923 74.170  120.597 1.00 72.62  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 103.030 72.823  121.433 1.00 73.28  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.831 73.748  123.000 1.00 76.38  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.799 77.256  121.632 1.00 69.42  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.702 76.254  120.996 1.00 70.03  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.482 76.686  123.383 1.00 72.18  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.505 75.293  123.918 1.00 76.24  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.325 72.155  125.043 1.00 83.32  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.813 71.796  126.370 1.00 84.96  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.991 72.659  126.788 1.00 86.13  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 109.064 73.106  127.936 1.00 86.00  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.213 70.331  126.416 1.00 85.22  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.730 69.938  127.776 1.00 96.58  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.949 68.455  127.907 1.00 120.77 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.754 67.906  127.127 1.00 140.28 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.323 67.837  128.792 1.00 126.97 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.370 71.529  124.454 1.00 82.50  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 107.101 71.933  127.017 1.00 87.73  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.437 69.783  126.216 1.00 91.39  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.914 70.172  125.764 1.00 89.34  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.583 70.376  127.933 1.00 99.37  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 108.089 70.213  128.452 1.00 99.48  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.939 72.878  125.882 1.00 86.78  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 111.091 73.694  126.228 1.00 84.58  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.702 75.153  126.402 1.00 82.97  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 111.292 75.850  127.232 1.00 87.97  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 112.187 73.549  125.180 1.00 86.66  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 113.470 74.241  125.589 1.00 91.34  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.943 73.803  126.959 1.00 90.80  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 113.921 72.619  127.278 1.00 87.84  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.419 74.747  127.757 1.00 90.43  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.923 72.594  125.070 1.00 86.32  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.433 73.379  127.079 1.00 86.03  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 112.380 72.605  125.055 1.00 85.67  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 111.883 73.939  124.344 1.00 85.41  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 114.165 74.021  124.947 1.00 88.25  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 113.325 75.201  125.607 1.00 89.58  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 114.684 74.538  128.550 1.00 89.68  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.389 75.573  127.519 1.00 91.46  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.723 75.636  125.636 1.00 83.21  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 109.201 76.975  125.884 1.00 84.59  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.727 77.109  127.320 1.00 85.36  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 109.086 78.059  128.020 1.00 82.45  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 108.052 77.293  124.928 1.00 80.35  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.445 77.373  123.479 1.00 84.67  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 107.115 78.000  122.443 1.00 82.11  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.926 77.987  120.854 1.00 88.46  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.325 75.200  125.009 1.00 84.31  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.907 77.623  125.727 1.00 85.44  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.372 76.605  125.015 1.00 81.72  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.676 78.154  125.177 1.00 81.71  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 109.204 77.973  123.391 1.00 83.95  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.682 76.487  123.164 1.00 83.85  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 108.185 77.076  120.641 1.00 84.06  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.716 78.552  120.900 1.00 84.18  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 107.316 78.326  120.180 1.00 85.19  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.911 76.167  127.776 1.00 86.47  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.420 76.234  129.144 1.00 79.95  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.570 76.150  130.137 1.00 80.39  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.609 76.897  131.119 1.00 84.25  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.406 75.120  129.382 1.00 78.86  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.787 75.081  130.773 1.00 81.12  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.981 76.330  131.015 1.00 81.70  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.914 73.859  130.921 1.00 82.59  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.605 75.510  127.311 1.00 85.35  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.971 77.085  129.275 1.00 81.21  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.683 75.221  128.742 1.00 80.18  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.849 74.268  129.235 1.00 82.01  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 106.491 75.033  131.440 1.00 82.13  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.582 77.091  131.066 1.00 82.10  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 104.499 76.235  131.853 1.00 81.33  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.353 76.451  130.284 1.00 80.96  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 104.186 73.914  130.281 1.00 82.13  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 105.446 73.065  130.749 1.00 82.52  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 104.559 73.832  131.824 1.00 80.84  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.528 75.262  129.879 1.00 81.88  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.668 75.097  130.774 1.00 80.81  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.424 76.406  130.982 1.00 80.43  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.860 76.703  132.098 1.00 82.52  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.594 74.025  130.210 1.00 89.64  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.855 72.817  130.018 1.00 93.49  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.739 73.745  131.153 1.00 90.45  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.528 74.731  129.202 1.00 84.14  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 110.349 74.794  131.640 1.00 81.41  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.956 74.324  129.359 1.00 87.82  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.336 72.903  129.361 1.00 89.31  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 113.262 73.000  130.814 1.00 89.87  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 113.314 74.524  131.227 1.00 89.31  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 112.397 73.515  132.032 1.00 87.80  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.595 77.199  129.923 1.00 81.20  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 112.180 78.531  130.072 1.00 74.53  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.333 79.421  130.970 1.00 75.12  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.845 80.077  131.882 1.00 74.40  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.322 79.195  128.704 1.00 75.87  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.344 78.529  127.835 1.00 81.33  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.989 77.570  128.240 1.00 87.91  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.505 79.038  126.627 1.00 77.05  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.357 77.000  129.120 1.00 83.10  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 113.063 78.452  130.468 1.00 77.44  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.467 79.160  128.246 1.00 79.31  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.592 80.119  128.830 1.00 76.34  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 113.040 79.720  126.381 1.00 78.65  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 114.095 78.705  126.095 1.00 80.08  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 110.027 79.446  130.717 1.00 83.12  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 109.109 80.305  131.456 1.00 82.76  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 109.141 80.026  132.954 1.00 79.44  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 109.066 80.954  133.765 1.00 79.54  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.706 80.114  130.892 1.00 83.84  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.633 80.931  131.543 1.00 83.27  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.839 82.398  131.319 1.00 78.66  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.751 83.157  131.917 1.00 85.22  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.712 84.478  131.994 1.00 88.70  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.669 85.228  131.480 1.00 92.81  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.690 85.060  132.609 1.00 91.02  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.646 78.967  130.112 1.00 82.32  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.367 81.231  131.320 1.00 81.31  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.721 80.347  129.950 1.00 81.66  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.462 79.179  130.990 1.00 82.82  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.776 80.686  131.158 1.00 83.28  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.627 80.763  132.499 1.00 84.24  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.671 82.677  131.735 1.00 80.70  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.858 82.582  130.365 1.00 78.98  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 105.093 82.716  132.254 1.00 87.09  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.619 86.086  131.540 1.00 91.93  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 107.331 84.864  131.068 1.00 90.94  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 104.065 84.580  132.956 1.00 91.99  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.661 85.919  132.672 1.00 91.47  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 109.231 78.754  133.341 1.00 79.46  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.385 78.418  134.755 1.00 81.41  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.713 78.899  135.320 1.00 79.81  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.762 79.389  136.450 1.00 82.90  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 109.278 76.909  134.958 1.00 86.11  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.882 76.367  134.929 1.00 83.33  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.788 77.178  134.718 1.00 85.83  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.673 75.023  135.130 1.00 78.30  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.522 76.648  134.708 1.00 85.14  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 106.416 74.498  135.120 1.00 79.48  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 105.340 75.307  134.907 1.00 82.17  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 109.223 78.077  132.808 1.00 81.19  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.688 78.856  135.267 1.00 82.39  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.780 76.466  134.255 1.00 83.62  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.661 76.685  135.822 1.00 84.38  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.901 78.090  134.571 1.00 84.81  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 108.403 74.464  135.281 1.00 80.28  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.787 77.198  134.550 1.00 84.17  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 106.293 73.585  135.259 1.00 81.07  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.481 74.946  134.897 1.00 82.29  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.801 78.759  134.564 1.00 78.12  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 113.083 79.286  135.023 1.00 75.10  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.995 80.767  135.364 1.00 76.55  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.585 81.217  136.349 1.00 78.07  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 114.159 79.052  133.963 1.00 77.11  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.944 77.785  134.200 1.00 77.78  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 115.523 77.596  135.263 1.00 82.82  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 115.000 76.925  133.197 1.00 73.93  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.805 78.445  133.763 1.00 79.27  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 113.347 78.811  135.828 1.00 75.75  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.743 78.995  133.088 1.00 78.03  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.785 79.795  133.985 1.00 76.70  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.435 76.188  133.292 1.00 75.41  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.576 77.085  132.466 1.00 76.25  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 112.267 81.542  134.561 1.00 82.87  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 112.099 82.962  134.859 1.00 81.69  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.343 83.180  136.160 1.00 79.78  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.745 84.000  136.992 1.00 84.93  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.366 83.657  133.720 1.00 84.77  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 112.044 83.460  132.397 1.00 96.52  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 113.285 83.357  132.380 1.00 93.65  ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 111.339 83.413  131.371 1.00 104.88 ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.874 81.274  133.843 1.00 82.89  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.974 83.372  134.951 1.00 83.31  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.467 83.296  133.658 1.00 84.88  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 111.329 84.610  133.905 1.00 84.97  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 110.238 82.462  136.354 1.00 77.00  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.479 82.626  137.588 1.00 77.35  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 110.299 82.224  138.800 1.00 79.08  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 110.260 82.896  139.834 1.00 78.80  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 108.192 81.810  137.532 1.00 78.23  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 107.155 82.200  136.487 1.00 79.11  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.832 81.573  136.835 1.00 81.45  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 107.000 83.699  136.390 1.00 80.98  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.933 81.865  135.814 1.00 79.89  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 109.248 83.562  137.697 1.00 78.87  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.431 80.883  137.369 1.00 80.13  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.760 81.877  138.400 1.00 77.56  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.435 81.865  135.619 1.00 80.06  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.536 81.915  137.694 1.00 80.07  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.186 81.802  136.147 1.00 82.05  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.940 80.609  136.880 1.00 83.31  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 106.266 83.900  135.787 1.00 81.20  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.821 84.087  136.047 1.00 82.68  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.808 84.055  137.274 1.00 80.30  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 111.056 81.135  138.687 1.00 80.60  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.900 80.696  139.792 1.00 78.35  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.992 81.707  140.109 1.00 82.39  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 113.314 81.931  141.279 1.00 85.17  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.504 79.341  139.460 1.00 80.53  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.489 78.204  139.452 1.00 84.71  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.115 76.968  138.849 1.00 90.19  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 111.002 77.916  140.854 1.00 80.23  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 111.104 80.642  137.983 1.00 80.65  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.351 80.599  140.587 1.00 79.51  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.906 79.388  138.577 1.00 81.22  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 113.185 79.130  140.120 1.00 81.21  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.725 78.459  138.909 1.00 82.77  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.384 77.168  137.937 1.00 86.40  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.464 76.249  138.852 1.00 87.70  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.892 76.718  139.375 1.00 87.52  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.771 77.780  141.433 1.00 79.70  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.458 77.112  140.837 1.00 80.49  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.473 78.664  141.173 1.00 80.24  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.577 82.327  139.085 1.00 83.88  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.485 83.440  139.339 1.00 81.96  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.819 84.547  140.144 1.00 81.02  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.413 85.076  141.087 1.00 78.48  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 115.005 84.011  138.026 1.00 86.75  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.771 82.998  137.219 1.00 103.13 ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 116.159 81.956  137.788 1.00 105.79 ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.998 83.248  136.017 1.00 111.14 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.437 82.151  138.254 1.00 84.39  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 115.246 83.117  139.848 1.00 84.68  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.252 84.317  137.494 1.00 87.08  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.598 84.755  138.219 1.00 86.90  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.584 84.907  139.802 1.00 82.97  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.907 85.961  140.549 1.00 80.11  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.648 85.546  141.986 1.00 77.03  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.872 86.326  142.915 1.00 79.16  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.602 86.338  139.861 1.00 77.95  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.829 87.069  138.567 1.00 79.04  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.545 87.332  137.840 1.00 71.33  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.619 88.069  138.683 1.00 70.05  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.343 88.267  138.396 1.00 77.35  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 106.836 87.917  137.228 1.00 80.61  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.554 88.823  139.307 1.00 85.09  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 112.126 84.561  139.159 1.00 82.29  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.472 86.750  140.566 1.00 80.59  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 110.097 85.531  139.669 1.00 78.56  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 110.090 86.915  140.452 1.00 76.39  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.254 87.922  138.754 1.00 78.18  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 111.398 86.530  137.994 1.00 79.88  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.727 87.861  137.046 1.00 71.13  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 109.135 86.487  137.595 1.00 75.54  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.912 88.373  139.433 1.00 72.73  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 106.006 88.074  137.059 1.00 81.61  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 107.341 87.580  136.619 1.00 77.74  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 106.874 89.047  140.074 1.00 82.98  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.723 88.963  139.128 1.00 84.10  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 111.197 84.315  142.189 1.00 77.02  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.963 83.828  143.541 1.00 76.87  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 112.236 83.848  144.381 1.00 79.44  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 112.191 84.176  145.570 1.00 82.37  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.368 82.428  143.465 1.00 81.13  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.952 82.446  142.933 1.00 81.68  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.302 80.833  142.504 1.00 86.48  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.529 79.975  144.046 1.00 82.41  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 111.040 83.740  141.567 1.00 79.57  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 110.305 84.402  143.967 1.00 78.46  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.910 81.884  142.869 1.00 81.22  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.356 82.038  144.354 1.00 81.39  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.371 82.830  143.609 1.00 80.73  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.929 82.995  142.132 1.00 81.08  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.479 79.848  144.201 1.00 82.41  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.083 79.113  143.993 1.00 82.75  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 108.142 80.504  144.763 1.00 81.07  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.380 83.500  143.789 1.00 82.00  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.643 83.568  144.521 1.00 78.48  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.888 84.949  145.114 1.00 79.17  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.403 85.074  146.228 1.00 79.54  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.809 83.201  143.604 1.00 78.68  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.763 81.768  143.147 1.00 93.87  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 115.141 80.941  143.840 1.00 98.73  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 116.366 81.462  142.100 1.00 103.82 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.446 83.211  142.980 1.00 82.58  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.621 82.928  145.250 1.00 81.19  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.786 83.769  142.817 1.00 81.59  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.643 83.334  144.084 1.00 80.94  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.507 85.997  144.394 1.00 84.11  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.644 87.356  144.904 1.00 81.16  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.556 87.670  145.919 1.00 84.72  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.831 88.161  147.017 1.00 86.90  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.608 88.349  143.730 1.00 82.48  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.774 88.097  142.783 1.00 86.57  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 114.656 89.773  144.238 1.00 84.67  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.549 88.677  141.412 1.00 89.38  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 114.130 85.943  143.622 1.00 83.04  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.504 87.444  145.346 1.00 80.56  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.778 88.219  143.243 1.00 82.69  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.576 88.502  143.153 1.00 86.15  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.907 87.140  142.680 1.00 84.90  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 115.435 89.879  144.808 1.00 85.40  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 114.715 90.377  143.481 1.00 84.61  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.849 89.964  144.744 1.00 85.19  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.305 88.456  140.846 1.00 89.47  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.736 88.294  141.041 1.00 86.24  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.457 89.641  141.484 1.00 87.07  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 112.304 87.390  145.562 1.00 85.98  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 111.175 87.784  146.395 1.00 84.45  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 111.313 87.284  147.819 1.00 88.40  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 111.041 88.015  148.775 1.00 89.48  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.895 87.208  145.808 1.00 84.21  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 109.295 88.000  144.701 1.00 81.13  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.898 87.113  144.009 1.00 96.90  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 106.773 87.113  145.393 1.00 80.09  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 112.084 87.013  144.820 1.00 84.06  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 111.102 88.752  146.402 1.00 83.30  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 110.086 86.318  145.469 1.00 84.94  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 109.239 87.146  146.521 1.00 83.67  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.987 88.855  145.042 1.00 80.62  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.958 88.126  144.003 1.00 83.69  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 105.924 86.740  145.105 1.00 83.42  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 106.648 88.024  145.701 1.00 81.23  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 107.145 86.569  146.107 1.00 81.08  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.702 86.030  147.978 1.00 89.77  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.814 85.403  149.281 1.00 83.35  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 113.241 85.406  149.799 1.00 85.24  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.533 84.750  150.801 1.00 86.55  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 111.215 84.006  149.187 1.00 84.59  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.779 84.035  148.749 1.00 85.79  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.790 84.426  149.625 1.00 86.59  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.426 83.733  147.450 1.00 84.20  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.476 84.478  149.225 1.00 86.50  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 108.110 83.782  147.050 1.00 78.48  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 107.139 84.161  147.936 1.00 80.92  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.876 85.497  147.324 1.00 86.36  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.275 85.903  149.915 1.00 83.80  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.717 83.486  148.537 1.00 83.57  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 111.256 83.578  150.057 1.00 84.13  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 109.013 84.648  150.502 1.00 85.76  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 110.080 83.468  146.842 1.00 84.51  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.816 84.746  149.826 1.00 85.92  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.881 83.581  146.169 1.00 80.70  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.249 84.211  147.662 1.00 81.61  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 114.127 86.136  149.135 1.00 91.70  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.471 86.352  149.616 1.00 92.17  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.477 87.268  150.822 1.00 95.05  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.444 87.722  151.313 1.00 97.46  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.962 86.530  148.388 1.00 88.52  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.873 85.503  149.864 1.00 90.31  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 116.007 86.757  148.914 1.00 88.77  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.683 87.537  151.318 1.00 95.75  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 116.810 88.314  152.545 1.00 102.76 ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.358 89.757  152.347 1.00 101.84 ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 115.622 90.298  153.179 1.00 88.08  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.253 88.267  153.033 1.00 107.43 ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 118.687 86.926  153.163 1.00 110.25 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.417 87.192  151.031 1.00 95.32  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.249 87.916  153.231 1.00 98.78  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 118.821 88.722  152.390 1.00 105.16 ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.312 88.704  153.898 1.00 104.43 ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 119.464 86.904  153.485 1.00 109.33 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.771 90.393  151.247 1.00 103.20 ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.197 91.679  150.857 1.00 104.25 ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.789 91.536  150.309 1.00 99.87  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.091 92.540  150.149 1.00 87.75  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 117.050 92.350  149.787 1.00 101.43 ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 117.159 91.476  148.660 1.00 98.63  ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 118.442 92.657  150.308 1.00 102.61 ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.304 90.052  150.665 1.00 100.15 ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.167 92.265  151.632 1.00 101.52 ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.633 93.183  149.512 1.00 98.63  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 117.581 91.857  148.041 1.00 100.43 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 118.955 93.111  149.619 1.00 100.89 ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 118.390 93.229  151.090 1.00 100.93 ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 118.898 91.833  150.544 1.00 101.77 ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.372 90.312  150.011 1.00 102.81 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 113.033 90.092  149.500 1.00 99.11  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.960 90.563  150.465 1.00 95.50  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 112.080 90.426  151.684 1.00 84.24  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.844 89.599  150.101 1.00 98.78  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.924 90.564  148.658 1.00 94.98  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.918 89.144  149.343 1.00 94.59  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 110.909 91.149  149.898 1.00 93.61  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 109.755 91.593  150.666 1.00 93.33  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.806 90.452  150.995 1.00 88.59  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.173 90.461  152.054 1.00 91.12  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 108.996 92.656  149.876 1.00 104.18 ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 107.815 93.049  150.549 1.00 116.35 ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 110.840 91.294  149.052 1.00 94.27  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.055 91.991  151.500 1.00 94.63  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 109.568 93.432  149.757 1.00 102.48 ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 108.756 92.287  149.010 1.00 101.46 ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 107.443 93.675  150.127 1.00 113.37 ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.688 89.479  150.106 1.00 88.36  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.547 88.575  150.117 1.00 92.74  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.581 87.672  151.340 1.00 91.36  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.616 87.087  151.667 1.00 98.70  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.535 87.737  148.842 1.00 97.77  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.220 89.368  149.438 1.00 91.23  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.728 89.096  150.148 1.00 92.31  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.549 88.333  148.076 1.00 93.41  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 108.320 87.165  148.833 1.00 92.70  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.728 87.197  148.826 1.00 93.38  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.447 87.566  152.022 1.00 83.40  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.300 86.653  153.148 1.00 85.01  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.876 85.281  152.634 1.00 89.46  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.734 85.090  152.207 1.00 91.31  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.286 87.208  154.139 1.00 85.19  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.194 86.385  155.392 1.00 93.62  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 105.799 85.295  155.432 1.00 98.19  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.524 86.831  156.342 1.00 98.54  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.726 87.993  151.824 1.00 86.88  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.152 86.558  153.604 1.00 87.37  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.552 88.108  154.391 1.00 86.46  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.409 87.225  153.723 1.00 88.25  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.808 84.328  152.672 1.00 86.80  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.537 82.951  152.260 1.00 89.50  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.342 82.345  152.984 1.00 90.38  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.664 81.461  152.450 1.00 88.48  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.800 82.101  152.473 1.00 92.48  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.631 80.735  151.820 1.00 95.78  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 108.102 81.961  153.953 1.00 96.97  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.935 80.013  151.621 1.00 100.70 ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.614 84.455  152.947 1.00 87.84  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.334 82.947  151.310 1.00 89.29  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.546 82.554  152.048 1.00 90.61  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 107.063 80.183  152.383 1.00 94.06  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 107.217 80.851  150.949 1.00 92.03  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 108.097 82.841  154.363 1.00 92.37  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.978 81.555  154.058 1.00 95.33  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.427 81.400  154.370 1.00 94.77  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 108.765 79.170  151.171 1.00 101.40 ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 109.521 80.566  151.079 1.00 94.93  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 109.342 79.850  152.488 1.00 98.62  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 105.065 82.799  154.204 1.00 92.20  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.878 82.347  154.922 1.00 91.53  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.597 82.857  154.286 1.00 90.81  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.648 82.095  154.079 1.00 93.90  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.943 82.820  156.366 1.00 100.40 ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.820 82.304  157.224 1.00 105.55 ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 103.019 82.657  158.674 1.00 115.04 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 102.965 83.860  158.999 1.00 109.92 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 103.235 81.739  159.490 1.00 124.68 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.461 83.470  154.565 1.00 93.00  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.849 81.376  154.920 1.00 93.27  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.779 82.517  156.757 1.00 101.37 ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.904 83.790  156.379 1.00 98.45  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.983 82.699  156.929 1.00 103.47 ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.776 81.336  157.148 1.00 105.97 ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.550 84.144  153.964 1.00 86.59  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.352 84.690  153.347 1.00 87.34  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.112 84.086  151.978 1.00 87.64  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.974  83.765  151.622 1.00 89.20  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.481 86.203  153.234 1.00 89.43  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.499 86.890  154.569 1.00 91.32  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.556 88.389  154.439 1.00 95.18  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 102.035 88.877  153.397 1.00 95.68  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.122 89.082  155.379 1.00 100.22 ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.224 84.677  153.983 1.00 90.09  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.582 84.491  153.904 1.00 89.70  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.310 86.413  152.774 1.00 90.38  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.727 86.546  152.727 1.00 90.75  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.689 86.658  155.052 1.00 91.28  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.279 86.596  155.065 1.00 92.48  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.171 83.916  151.200 1.00 80.16  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 102.024 83.310  149.886 1.00 78.79  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.571 81.853  149.960 1.00 79.15  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.848 81.393  149.073 1.00 76.58  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.328 83.480  149.118 1.00 81.02  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.446 84.891  148.619 1.00 80.37  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.742 85.991  149.359 1.00 82.21  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.229 85.354  147.286 1.00 74.78  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.741 87.110  148.568 1.00 76.31  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.424 86.744  147.290 1.00 70.00  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.886 84.728  146.090 1.00 76.63  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.298 87.514  146.147 1.00 70.66  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.761 85.494  144.959 1.00 79.09  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.971 86.870  144.992 1.00 76.45  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.978 84.135  151.410 1.00 82.99  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.340 83.797  149.399 1.00 80.75  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 104.077 83.299  149.710 1.00 82.48  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.343 82.877  148.357 1.00 80.82  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.921 85.988  150.273 1.00 83.29  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.893 87.915  148.836 1.00 78.31  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.759 83.806  146.058 1.00 76.58  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.422 88.437  146.167 1.00 72.65  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.556 85.081  144.150 1.00 79.07  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.873 87.363  144.207 1.00 75.67  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.981 81.106  150.984 1.00 85.95  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.401 79.777  151.186 1.00 84.48  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.950  79.825  151.648 1.00 83.27  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.186  78.900  151.359 1.00 84.79  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.235 78.970  152.169 1.00 91.69  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.490 78.415  151.543 1.00 95.66  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.134 77.229  150.240 1.00 99.00  ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.515 75.855  151.198 1.00 105.34 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.548 81.352  151.584 1.00 87.18  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.419 79.312  150.336 1.00 84.71  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.495 79.544  152.909 1.00 90.66  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.704 78.227  152.501 1.00 90.25  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 104.002 79.145  151.158 1.00 92.16  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 104.009 77.961  152.222 1.00 95.49  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.341 75.108  150.603 1.00 105.19 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.693 76.119  151.644 1.00 103.01 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 103.183 75.604  151.856 1.00 105.63 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.537  80.868  152.361 1.00 81.63  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.109  81.029  152.606 1.00 81.88  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.343  81.158  151.295 1.00 80.62  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.218  80.664  151.170 1.00 79.56  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.861  82.242  153.499 1.00 84.09  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.035 81.515  152.635 1.00 84.70  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.776  80.243  153.070 1.00 82.51  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.908  82.322  153.663 1.00 82.33  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.331  82.116  154.339 1.00 84.89  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.185  83.040  153.052 1.00 83.29  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.939  81.813  150.303 1.00 80.31  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.320  81.854  148.988 1.00 75.00  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.059  80.473  148.418 1.00 77.64  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.951  80.166  147.980 1.00 82.05  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.687  82.233  150.367 1.00 81.86  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.475  82.330  149.042 1.00 76.49  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.903  82.333  148.376 1.00 76.87  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.073  79.612  148.444 1.00 78.22  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.930  78.262  147.905 1.00 76.97  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.849  77.483  148.640 1.00 80.00  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 96.083  76.733  148.026 1.00 83.56  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.280  77.531  147.955 1.00 82.57  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 99.111  76.081  147.567 1.00 86.52  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.258 78.198  147.018 1.00 81.08  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.849  79.782  148.779 1.00 80.35  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.665  78.326  146.973 1.00 77.64  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.638  77.572  148.857 1.00 83.18  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.615  76.030  146.734 1.00 84.13  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.990  75.684  147.455 1.00 86.64  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.630  75.613  148.269 1.00 84.54  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.095 77.706  147.034 1.00 84.12  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.406 79.112  147.310 1.00 80.60  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.888  78.193  146.121 1.00 79.38  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.766  77.635  149.958 1.00 77.75  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.675  77.000  150.687 1.00 77.64  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.316  77.454  150.168 1.00 77.75  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.410  76.636  149.986 1.00 83.57  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.801  77.304  152.177 1.00 83.33  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.293  78.120  150.436 1.00 79.82  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.736  76.037  150.571 1.00 78.30  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 95.113  76.817  152.659 1.00 81.63  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.680  77.025  152.482 1.00 81.83  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.692  78.259  152.316 1.00 81.00  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 94.150  78.752  149.932 1.00 75.27  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.879  79.257  149.422 1.00 77.40  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.589  78.751  148.015 1.00 82.58  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.483  78.282  147.728 1.00 81.84  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.897  80.783  149.453 1.00 80.81  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.572  81.438  149.233 1.00 80.14  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.664  81.742  150.191 1.00 86.75  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 91.013  81.894  147.993 1.00 77.52  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.571  82.347  149.636 1.00 89.91  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.765  82.461  148.286 1.00 81.11  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.451  81.887  146.670 1.00 83.56  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.942  83.001  147.307 1.00 80.15  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.627  82.418  145.698 1.00 81.25  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.393  82.975  146.023 1.00 76.78  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.755  79.353  150.051 1.00 78.07  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 92.163  78.953  150.003 1.00 78.06  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 93.221  81.066  150.324 1.00 80.36  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.503  81.099  148.763 1.00 80.85  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.774  81.566  151.099 1.00 84.18  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.885  82.634  150.070 1.00 87.14  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 92.271  81.511  146.442 1.00 83.73  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 88.115  83.373  147.522 1.00 80.78  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.908  82.420  144.810 1.00 81.38  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.860  83.328  145.346 1.00 77.31  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.576  78.817  147.125 1.00 86.25  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.372  78.316  145.771 1.00 84.80  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 93.061  76.830  145.747 1.00 86.55  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 92.193  76.386  144.989 1.00 91.62  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.610  78.592  144.926 1.00 85.51  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.840  80.046  144.544 1.00 90.32  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 96.190  80.200  143.895 1.00 88.53  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.758  80.502  143.597 1.00 86.16  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.363  79.130  147.283 1.00 83.80  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.619  78.779  145.373 1.00 84.89  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.391  78.296  145.424 1.00 84.44  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.542  78.081  144.104 1.00 84.95  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.811  80.600  145.341 1.00 87.09  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 96.325  81.135  143.670 1.00 87.60  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 96.221  79.657  143.091 1.00 87.86  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.876  79.910  144.519 1.00 87.76  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.901  80.483  144.052 1.00 86.41  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.740  79.906  142.831 1.00 85.74  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.957  81.406  143.307 1.00 86.34  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.746  76.040  146.564 1.00 82.51  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.438  74.621  146.584 1.00 83.27  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 92.026  74.326  147.073 1.00 87.90  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.513  73.237  146.808 1.00 90.36  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.444  73.866  147.429 1.00 86.23  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.535  72.424  147.065 1.00 90.90  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.742  71.451  147.629 1.00 89.14  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.315  71.795  146.157 1.00 94.48  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 94.044  70.280  147.098 1.00 96.83  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.995  70.462  146.200 1.00 99.60  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.387  76.289  147.084 1.00 83.34  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.508  74.279  145.678 1.00 86.06  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 95.323  74.260  147.298 1.00 85.92  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 94.191  73.930  148.365 1.00 86.38  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.951  72.198  145.607 1.00 93.76  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.648  69.464  147.307 1.00 96.92  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 95.350  69.849  145.710 1.00 98.97  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.388  75.254  147.783 1.00 88.93  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.975  75.110  148.114 1.00 84.83  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 89.016  75.509  146.998 1.00 83.79  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.838  75.156  147.072 1.00 88.42  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.650  75.929  149.358 1.00 83.78  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 90.278  75.174  150.853 1.00 109.49 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.734  76.006  148.022 1.00 86.93  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.800  74.179  148.326 1.00 86.88  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 90.054  76.809  149.274 1.00 85.06  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.686  76.014  149.443 1.00 84.50  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.970  75.856  151.787 1.00 100.97 ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.465  76.238  145.981 1.00 81.83  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.509  76.792  145.027 1.00 84.41  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.811  75.699  144.222 1.00 86.11  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.607  75.790  143.969 1.00 89.33  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.205  77.789  144.107 1.00 84.15  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.290  78.541  143.147 1.00 82.20  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.301  79.381  143.914 1.00 86.80  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.110  79.426  142.245 1.00 82.02  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.280  76.491  145.873 1.00 84.51  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.826  77.271  145.523 1.00 84.36  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.658  78.450  144.656 1.00 83.48  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.859  77.309  143.572 1.00 85.56  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.800  77.908  142.596 1.00 82.76  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.674  78.798  144.373 1.00 86.83  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.822  79.950  143.290 1.00 85.29  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.780  79.928  144.558 1.00 84.69  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.514  79.899  141.641 1.00 82.66  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.600  80.063  142.790 1.00 82.48  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.729  78.877  141.736 1.00 82.65  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.535  74.659  143.814 1.00 87.09  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.938  73.542  143.080 1.00 86.37  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.475  72.213  143.596 1.00 89.98  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.659  72.118  143.949 1.00 92.92  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.214  73.654  141.578 1.00 83.35  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.699  74.915  140.892 1.00 79.54  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.253  75.000  139.497 1.00 77.84  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.192  74.901  140.838 1.00 81.49  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.370  74.553  143.995 1.00 86.70  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.978  73.570  143.208 1.00 85.02  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.175  73.625  141.445 1.00 85.36  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.805  72.893  141.134 1.00 82.28  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 87.985  75.699  141.389 1.00 81.48  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 87.894  75.792  139.063 1.00 79.20  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 87.995  74.205  139.003 1.00 76.74  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.221  75.060  139.546 1.00 79.46  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 85.903  74.109  140.354 1.00 81.03  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.835  74.887  141.740 1.00 83.20  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 85.887  75.697  140.372 1.00 82.33  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.640  71.178  143.661 1.00 87.94  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 88.144  69.838  143.978 1.00 88.85  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 89.288  69.417  143.065 1.00 89.77  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.276  69.680  141.863 1.00 87.49  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.915  68.944  143.784 1.00 89.59  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.748  69.852  143.941 1.00 83.36  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 86.196  71.163  143.384 1.00 84.63  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 88.438  69.797  144.903 1.00 87.85  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.929  68.558  142.893 1.00 88.78  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.904  68.246  144.460 1.00 88.80  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.992  69.506  143.438 1.00 83.10  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 85.523  69.938  144.882 1.00 84.52  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.043  71.189  142.426 1.00 85.11  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.750  71.901  143.830 1.00 85.39  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 90.276  68.738  143.651 1.00 90.93  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.457  68.252  142.925 1.00 90.07  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 92.158  69.354  142.143 1.00 86.71  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.671  69.130  141.046 1.00 84.49  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 91.113  67.074  142.018 1.00 88.41  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.655  65.875  142.803 1.00 92.18  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 90.426  64.677  141.919 1.00 103.66 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 89.973  63.488  142.745 1.00 119.78 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 89.742  62.275  141.912 1.00 131.84 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 90.281  68.534  144.488 1.00 89.85  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 92.094  67.925  143.580 1.00 90.42  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.399  67.332  141.412 1.00 90.25  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.903  66.818  141.514 1.00 88.24  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 91.334  65.643  143.457 1.00 93.28  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.819  66.085  143.251 1.00 93.34  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.734  64.882  141.269 1.00 103.00 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 91.255  64.443  141.471 1.00 102.56 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 90.659  63.278  143.401 1.00 117.48 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 89.142  63.710  143.195 1.00 116.38 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 89.113  62.438  141.303 1.00 127.77 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 90.496  62.043  141.496 1.00 128.94 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 89.477  61.597  142.428 1.00 128.82 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 92.154  70.558  142.709 1.00 84.43  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.751  71.720  142.060 1.00 87.76  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 94.122  71.427  141.452 1.00 87.03  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.377  71.755  140.289 1.00 88.29  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.864  72.851  143.078 1.00 89.52  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.562  74.089  142.557 1.00 94.96  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.787  74.802  141.107 1.00 86.86  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.423  75.636  141.889 1.00 90.87  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.727  70.744  143.432 1.00 87.20  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 92.158  72.018  141.351 1.00 88.76  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.970  73.107  143.357 1.00 89.01  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.365  72.527  143.844 1.00 88.78  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.557  74.762  143.257 1.00 91.82  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.480  73.866  142.331 1.00 93.59  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.772  76.348  142.449 1.00 88.80  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.843  76.004  141.204 1.00 88.54  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.934  74.998  142.434 1.00 89.20  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 95.027  70.822  142.221 1.00 82.76  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.397  70.665  141.734 1.00 84.79  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.462  69.760  140.513 1.00 85.38  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 97.224  70.021  139.577 1.00 87.42  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.290  70.114  142.840 1.00 88.10  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.814  68.782  143.352 1.00 85.21  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.797  68.748  144.066 1.00 80.06  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.457  67.765  143.039 1.00 87.69  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.885  70.519  143.014 1.00 85.58  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.744  71.535  141.477 1.00 85.52  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.190  70.001  142.491 1.00 88.33  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.300  70.740  143.582 1.00 87.81  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.671  68.697  140.499 1.00 81.88  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.637  67.829  139.330 1.00 82.20  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 95.052  68.547  138.122 1.00 83.89  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 95.540  68.386  137.000 1.00 83.34  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.836  66.575  139.639 1.00 89.61  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.829  65.710  138.523 1.00 90.79  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 95.106  68.497  141.116 1.00 84.36  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.544  67.561  139.108 1.00 83.39  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 95.239  66.121  140.397 1.00 88.68  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.923  66.832  139.851 1.00 88.00  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 95.581  65.344  138.441 1.00 89.18  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 94.005  69.342  138.339 1.00 84.30  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 93.404  70.123  137.263 1.00 83.02  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.427  71.026  136.587 1.00 81.75  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.446  71.142  135.357 1.00 78.90  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 92.218  70.932  137.816 1.00 80.46  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.736  71.950  136.805 1.00 80.17  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 91.088  70.000  138.184 1.00 78.94  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.644  69.466  139.111 1.00 84.28  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 93.059  69.514  136.590 1.00 83.66  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.498  71.405  138.617 1.00 83.03  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.415  72.632  136.679 1.00 80.07  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.550  71.502  135.964 1.00 80.05  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.927  72.365  137.148 1.00 81.23  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.766  69.564  137.378 1.00 78.97  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.415  69.335  138.811 1.00 81.93  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 90.372  70.516  138.589 1.00 82.37  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 95.301  71.665  137.361 1.00 81.03  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 96.345  72.489  136.754 1.00 77.45  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 97.270  71.637  135.898 1.00 78.87  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.587  71.990  134.757 1.00 80.93  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 97.131  73.253  137.832 1.00 79.24  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 98.261  74.040  137.198 1.00 82.13  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 96.224  74.192  138.576 1.00 80.42  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 95.322  71.625  138.221 1.00 82.56  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.927  73.145  136.173 1.00 79.04  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.511  72.621  138.464 1.00 81.23  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.694  74.571  137.886 1.00 82.95  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.907  73.429  136.807 1.00 83.10  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.897  74.625  136.514 1.00 80.58  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.523  73.684  139.013 1.00 82.75  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.748  74.672  139.239 1.00 82.38  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.836  74.820  137.945 1.00 79.09  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.737  70.519  136.443 1.00 78.32  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.652  69.662  135.701 1.00 78.58  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 98.023  69.175  134.401 1.00 80.35  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.694  69.091  133.368 1.00 81.54  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 99.046  68.484  136.576 1.00 85.92  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 100.212 67.693  136.069 1.00 89.66  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 101.445 68.294  135.921 1.00 93.37  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 100.089 66.354  135.744 1.00 82.55  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 102.524 67.593  135.461 1.00 93.80  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 101.167 65.641  135.280 1.00 84.22  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 102.386 66.263  135.158 1.00 93.52  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 103.483 65.565  134.719 1.00 96.77  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.529  70.231  137.227 1.00 81.41  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.453  70.166  135.482 1.00 80.49  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 99.280  68.819  137.457 1.00 85.21  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 98.287  67.882  136.647 1.00 84.73  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 101.541 69.196  136.135 1.00 90.59  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 99.264  65.932  135.840 1.00 83.04  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 103.352 68.011  135.377 1.00 92.38  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 101.087 64.731  135.100 1.00 84.40  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 104.169 66.052  134.760 1.00 94.90  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.733  68.844  134.441 1.00 83.61  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 96.015  68.440  133.237 1.00 80.53  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.972  69.563  132.218 1.00 77.00  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 96.249  69.359  131.032 1.00 74.58  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.593  68.030  133.596 1.00 83.26  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.539  66.753  134.377 1.00 89.66  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.528  66.000  134.361 1.00 88.35  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 93.499  66.499  135.011 1.00 98.18  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 96.254  68.846  135.156 1.00 83.35  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.464  67.680  132.832 1.00 82.43  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 94.191  68.733  134.131 1.00 83.31  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 94.086  67.906  132.777 1.00 83.69  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.594  70.756  132.664 1.00 77.26  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.579  71.902  131.771 1.00 79.54  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.943  72.143  131.147 1.00 80.30  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 97.042  72.401  129.944 1.00 82.80  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 95.125  73.149  132.518 1.00 79.28  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 95.122  74.372  131.664 1.00 79.74  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.142  74.559  130.715 1.00 83.79  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.117  75.314  131.779 1.00 80.50  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.140  75.675  129.917 1.00 83.31  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.118  76.428  130.975 1.00 79.62  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.128  76.603  130.041 1.00 77.74  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.374  70.928  133.478 1.00 78.99  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.946  71.735  131.053 1.00 79.80  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.221  73.007  132.846 1.00 79.84  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.725  73.303  133.266 1.00 79.35  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.469  73.922  130.620 1.00 83.53  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.797  75.193  132.404 1.00 81.26  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.473  75.785  129.275 1.00 83.44  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.800  77.057  131.054 1.00 80.87  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.134  77.353  129.489 1.00 78.24  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 98.007  72.062  131.944 1.00 80.91  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.340  72.337  131.419 1.00 77.88  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.706  71.395  130.285 1.00 77.72  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 100.074 71.838  129.194 1.00 77.54  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.364 72.215  132.539 1.00 79.76  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.433 73.390  133.497 1.00 84.51  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.392 73.062  134.607 1.00 85.49  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.886 74.632  132.770 1.00 81.90  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.978  71.890  132.787 1.00 80.59  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.362  73.241  131.069 1.00 79.04  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.153 71.424  133.061 1.00 80.70  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.243 72.112  132.140 1.00 79.72  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.554  73.552  133.877 1.00 82.53  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.260 72.853  134.224 1.00 85.04  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 101.053 72.295  135.098 1.00 83.79  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.464 73.829  135.197 1.00 84.34  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.697 74.431  132.277 1.00 80.08  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 101.060 75.330  133.422 1.00 82.64  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 100.188 74.922  132.161 1.00 81.89  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.588  70.090  130.516 1.00 79.60  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.935  69.130  129.476 1.00 78.01  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 99.087  69.339  128.238 1.00 77.77  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.562  69.178  127.110 1.00 75.39  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 99.771  67.713  130.002 1.00 77.10  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 100.933 67.287  130.835 1.00 79.26  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 100.887 65.828  131.125 1.00 85.69  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 102.121 65.439  131.883 1.00 97.43  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 102.126 64.004  132.272 1.00 110.84 ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 99.313  69.743  131.255 1.00 79.63  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.865 69.254  129.228 1.00 79.04  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.969  67.666  130.550 1.00 78.06  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 99.696  67.101  129.252 1.00 78.93  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 101.758 67.478  130.359 1.00 80.57  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 100.914 67.768  131.679 1.00 81.79  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 100.109 65.628  131.672 1.00 87.61  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 100.859 65.328  130.293 1.00 85.41  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 102.898 65.602  131.324 1.00 94.00  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 102.173 65.982  132.678 1.00 94.46  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 101.387 63.811  132.731 1.00 104.19 ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 102.158 63.491  131.544 1.00 107.05 ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 102.836 63.830  132.781 1.00 106.06 ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.825  69.694  128.435 1.00 81.41  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.949  69.970  127.310 1.00 77.15  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.489  71.104  126.449 1.00 77.88  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.478  71.014  125.218 1.00 74.07  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.551  70.286  127.832 1.00 76.94  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.397  70.703  126.546 1.00 97.72  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 97.456  69.785  129.208 1.00 79.65  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.888  69.175  126.756 1.00 77.18  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 95.211  69.505  128.300 1.00 76.72  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.606  71.036  128.446 1.00 79.01  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 94.267  69.698  125.902 1.00 90.98  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.991  72.170  127.076 1.00 84.80  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.603  73.254  126.312 1.00 79.91  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.897  72.819  125.640 1.00 78.80  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 100.185 73.235  124.515 1.00 81.91  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.892  74.443  127.224 1.00 79.29  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.693  74.996  127.946 1.00 84.79  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.408  75.546  126.831 1.00 96.06  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.346  74.110  126.832 1.00 88.56  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.982  72.289  127.929 1.00 82.95  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.981  73.545  125.627 1.00 80.89  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.536  74.166  127.897 1.00 80.33  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.271  75.159  126.689 1.00 79.73  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.323  74.307  128.519 1.00 83.39  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.973  75.755  128.484 1.00 84.28  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.479  74.359  126.473 1.00 87.05  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.247  73.788  127.743 1.00 86.12  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.746  73.419  126.279 1.00 85.65  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.685 71.976  126.299 1.00 78.50  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.955 71.556  125.718 1.00 77.78  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.723 70.621  124.536 1.00 77.23  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.298 70.807  123.460 1.00 79.46  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.852 70.925  126.797 1.00 79.41  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 104.086 70.306  126.182 1.00 81.94  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.269 71.982  127.792 1.00 74.99  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.524 71.661  127.085 1.00 79.24  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.416 72.342  125.382 1.00 78.19  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.359 70.234  127.269 1.00 78.64  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.551 70.976  125.656 1.00 81.53  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.829 69.558  125.619 1.00 80.41  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.661 69.986  126.896 1.00 84.13  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.831 71.574  128.471 1.00 76.37  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.768 72.673  127.325 1.00 76.21  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.478 72.366  128.204 1.00 77.10  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.875 69.608  124.708 1.00 76.54  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.616 68.693  123.599 1.00 74.73  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.836  69.351  122.467 1.00 76.89  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 100.031 68.991  121.304 1.00 78.71  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.882  67.454  124.092 1.00 72.34  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.641 66.664  125.127 1.00 76.04  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 102.021 66.579  125.094 1.00 79.41  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.973  65.966  126.111 1.00 76.57  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.711 65.838  126.021 1.00 73.73  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.657 65.226  127.045 1.00 76.14  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 102.024 65.164  126.992 1.00 73.11  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.713 64.438  127.925 1.00 82.16  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.473 69.416  125.445 1.00 76.73  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.467 68.411  123.226 1.00 76.08  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 99.040  67.730  124.487 1.00 74.13  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.715  66.870  123.335 1.00 73.63  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.493 67.023  124.425 1.00 78.48  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 99.042  65.996  126.140 1.00 76.50  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.641 65.798  125.993 1.00 75.16  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 100.191 64.763  127.707 1.00 77.60  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 103.536 64.456  127.758 1.00 80.81  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.964  70.307  122.771 1.00 79.48  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.306  71.115  121.739 1.00 78.97  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.672  70.252  120.649 1.00 84.93  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.822  70.509  119.455 1.00 89.63  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.298  72.112  121.144 1.00 73.61  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.642  73.111  120.227 1.00 78.25  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.442  73.339  120.301 1.00 87.89  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.435  73.741  119.380 1.00 75.91  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.771  70.545  123.576 1.00 79.01  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.592  71.624  122.156 1.00 79.75  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.716  72.605  121.870 1.00 76.42  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.972  71.631  120.638 1.00 75.79  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.275 73.549  119.355 1.00 76.59  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 99.107  74.303  118.817 1.00 76.56  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.976  69.205  121.067 1.00 84.17  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.380  68.241  120.134 1.00 81.71  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.163  68.865  119.454 1.00 85.54  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.260  69.361  120.146 1.00 92.21  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.995  66.974  120.885 1.00 81.15  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.253  66.213  121.275 1.00 83.99  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 95.103  66.087  120.037 1.00 84.87  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 97.071  65.356  122.494 1.00 87.36  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.830  69.025  121.896 1.00 82.55  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 97.041  68.000  119.467 1.00 82.35  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.515  67.222  121.692 1.00 81.82  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.513  65.635  120.539 1.00 84.12  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.964  66.849  121.460 1.00 82.30  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 95.006  65.229  120.482 1.00 84.66  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.515  65.960  119.167 1.00 84.71  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.231  66.500  119.935 1.00 84.81  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.371  64.705  122.326 1.00 86.84  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.908  64.904  122.690 1.00 84.90  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.823  65.926  123.241 1.00 84.39  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 95.092  68.869  118.122 1.00 87.31  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.910  69.386  117.420 1.00 87.42  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.572  68.909  117.974 1.00 88.48  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.423  67.767  118.404 1.00 92.23  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 94.126  68.894  115.987 1.00 89.10  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.592  68.926  115.838 1.00 92.57  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 96.121  68.440  117.164 1.00 94.10  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.927  70.356  117.413 1.00 88.16  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.787  67.989  115.891 1.00 89.39  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.695  69.496  115.358 1.00 88.88  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.865  68.335  115.118 1.00 92.30  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.882  69.837  115.665 1.00 90.12  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 96.183  67.471  117.160 1.00 91.25  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.979  68.841  117.378 1.00 90.25  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.591  69.811  117.934 1.00 88.23  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.301  69.705  118.618 1.00 88.76  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.369  69.636  120.137 1.00 86.72  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.591  70.311  120.814 1.00 91.01  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.505  68.502  118.099 1.00 88.75  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.131  68.597  116.630 1.00 95.66  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.222  67.453  116.216 1.00 104.54 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 87.700  67.632  114.800 1.00 119.05 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.690  68.731  114.706 1.00 124.88 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.694  70.577  117.557 1.00 89.89  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.785  70.496  118.396 1.00 90.37  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 90.028  67.693  118.220 1.00 91.07  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.680  68.435  118.606 1.00 89.72  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.661  69.432  116.473 1.00 97.84  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.936  68.558  116.088 1.00 95.57  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.719  66.619  116.251 1.00 103.36 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 87.460  67.415  116.817 1.00 102.75 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.439  67.846  114.208 1.00 116.52 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 87.271  66.809  114.514 1.00 116.45 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.069  68.631  115.337 1.00 122.74 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.294  68.714  113.907 1.00 125.68 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 87.086  69.522  114.812 1.00 120.59 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 91.266  68.836  120.692 1.00 86.51  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.367  68.718  122.141 1.00 84.50  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 92.068  69.904  122.794 1.00 85.24  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.977  69.706  123.603 1.00 87.07  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 92.091  67.432  122.519 1.00 83.44  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.421  66.188  122.014 1.00 83.59  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 92.057  64.970  122.632 1.00 85.76  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 91.419  63.705  122.119 1.00 97.94  ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 92.000  62.503  122.772 1.00 105.12 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.820  68.343  120.256 1.00 88.19  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.469  68.666  122.501 1.00 85.88  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.988  67.457  122.145 1.00 85.48  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 92.141  67.371  123.486 1.00 85.23  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.482  66.203  122.263 1.00 85.34  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 91.516  66.133  121.049 1.00 86.61  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 93.000  64.950  122.401 1.00 86.61  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.947  65.001  123.596 1.00 86.83  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.467  63.727  122.313 1.00 96.41  ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 91.564  63.636  121.162 1.00 96.84  ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.872  62.453  122.596 1.00 102.27 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.600  61.768  122.465 1.00 103.61 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 91.883  62.548  123.654 1.00 103.38 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.675  71.132  122.467 1.00 84.56  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.530  72.285  122.702 1.00 82.16  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.973  73.322  123.662 1.00 87.32  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.742  74.176  124.112 1.00 90.92  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.802  73.013  121.381 1.00 83.76  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.411  72.151  120.327 1.00 90.03  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.679  72.952  119.081 1.00 91.14  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.810  73.846  119.272 1.00 86.83  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.839  75.130  118.949 1.00 80.90  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.760  75.772  118.541 1.00 79.45  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 95.994  75.781  119.014 1.00 85.70  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.922  71.319  122.095 1.00 86.42  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.384  71.986  123.056 1.00 83.01  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.959  73.350  121.035 1.00 86.34  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.407  73.755  121.548 1.00 83.38  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.254  71.793  120.652 1.00 87.46  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.800  71.429  120.106 1.00 89.23  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.894  72.346  118.355 1.00 90.03  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.886  73.465  118.861 1.00 88.36  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.533  73.503  119.588 1.00 86.81  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.816  76.609  118.345 1.00 82.38  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 93.000  75.374  118.496 1.00 81.86  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 96.034  76.615  118.817 1.00 87.21  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.699  75.366  119.285 1.00 85.27  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.686  73.294  123.982 1.00 81.38  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 90.038  74.440  124.606 1.00 77.59  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.178  74.030  125.788 1.00 81.49  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.525  72.984  125.767 1.00 88.59  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.221  75.202  123.576 1.00 78.59  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 90.010  76.335  122.992 1.00 75.44  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.029  77.569  123.608 1.00 81.06  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 90.770  76.165  121.852 1.00 75.73  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 90.744  78.614  123.081 1.00 82.55  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 91.486  77.208  121.317 1.00 79.25  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.477  78.424  121.943 1.00 82.09  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.220  79.455  121.435 1.00 87.75  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 90.145  72.673  123.737 1.00 81.31  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.719  75.045  124.942 1.00 79.71  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.968  74.601  122.856 1.00 80.12  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.430  75.570  124.002 1.00 79.81  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 89.520  77.704  124.376 1.00 81.20  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 90.748  75.350  121.403 1.00 79.79  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 90.747  79.442  123.509 1.00 82.96  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 91.996  77.082  120.549 1.00 81.26  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.892  79.155  121.028 1.00 86.80  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.182  74.877  126.813 1.00 76.86  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.510  74.626  128.078 1.00 81.02  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.487  75.719  128.358 1.00 83.13  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.703  76.886  128.026 1.00 82.39  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.541  74.581  129.208 1.00 79.92  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.420  73.369  129.253 1.00 80.40  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.038  72.760  128.211 1.00 81.97  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.825  72.657  130.428 1.00 79.64  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.773  71.687  128.654 1.00 81.59  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.667  71.614  130.016 1.00 78.07  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.559  72.808  131.792 1.00 73.93  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.234  70.720  130.911 1.00 79.97  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 91.096  71.902  132.673 1.00 74.26  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.949  70.889  132.235 1.00 79.89  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.631  75.612  126.810 1.00 78.45  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 88.048  73.773  128.041 1.00 81.19  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 90.119  75.357  129.129 1.00 80.76  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 89.062  74.618  130.052 1.00 80.07  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 90.962  73.019  127.320 1.00 81.94  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.262  71.176  128.163 1.00 81.90  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.983  73.475  132.092 1.00 75.13  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.803  70.040  130.623 1.00 79.79  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.952  72.009  133.587 1.00 75.33  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.316  70.302  132.859 1.00 79.68  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.369  75.330  128.964 1.00 84.09  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.256  76.225  129.252 1.00 82.05  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.096  76.411  130.758 1.00 83.79  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.945  75.430  131.492 1.00 83.10  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.974  75.678  128.635 1.00 81.60  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.694  76.418  128.981 1.00 83.46  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.765  77.831  128.463 1.00 87.41  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.524  75.698  128.371 1.00 82.58  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.221  74.516  129.204 1.00 84.00  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.433  77.095  128.859 1.00 81.85  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 84.070  75.700  127.669 1.00 82.09  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.867  74.757  128.926 1.00 82.32  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.573  76.441  129.944 1.00 83.63  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.907  78.261  128.613 1.00 87.18  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 82.965  77.813  127.514 1.00 85.38  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.460  78.311  128.943 1.00 86.75  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.500  74.788  128.709 1.00 82.20  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.630  75.689  127.405 1.00 81.79  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.706  76.164  128.608 1.00 82.98  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.111  77.660  131.213 1.00 84.01  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.821  78.000  132.601 1.00 79.87  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.423  78.602  132.657 1.00 80.85  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.134  79.560  131.936 1.00 88.28  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.812  79.035  133.145 1.00 82.31  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.242  78.568  133.262 1.00 76.03  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.633  77.284  132.954 1.00 75.97  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.201  79.451  133.721 1.00 75.46  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.961  76.905  133.093 1.00 73.01  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.514  79.078  133.852 1.00 71.85  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.896  77.809  133.541 1.00 68.55  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.239  78.348  130.711 1.00 83.91  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.847  77.205  133.159 1.00 80.29  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.807  79.803  132.550 1.00 81.81  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.519  79.308  134.029 1.00 80.96  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 87.006  76.660  132.664 1.00 78.94  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.950  80.321  133.942 1.00 76.07  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.225  76.038  132.878 1.00 74.90  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.141  79.691  134.167 1.00 71.81  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.787  77.555  133.640 1.00 68.12  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.559  78.058  133.506 1.00 79.20  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.172  78.499  133.543 1.00 78.52  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.723  78.750  134.976 1.00 76.62  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.015  77.954  135.869 1.00 81.86  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.283  77.464  132.856 1.00 80.43  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 78.915  77.971  132.509 1.00 85.00  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.200  77.000  131.597 1.00 84.86  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 76.896  77.589  131.116 1.00 92.70  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.152  76.666  130.229 1.00 96.13  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.728  77.373  133.998 1.00 80.59  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.085  79.335  133.056 1.00 79.58  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 80.713  77.188  132.031 1.00 81.39  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.179  76.698  133.444 1.00 79.59  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 78.391  78.075  133.320 1.00 84.37  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 78.995  78.821  132.047 1.00 84.16  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 78.756  76.815  130.822 1.00 84.74  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.009  76.180  132.081 1.00 83.91  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 76.337  77.784  131.885 1.00 90.91  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 77.080  78.405  130.622 1.00 91.27  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 75.924  75.930  130.676 1.00 95.20  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 76.661  76.437  129.534 1.00 95.09  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 75.414  77.064  129.927 1.00 96.24  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 80.017  79.854  135.204 1.00 76.61  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.494  80.131  136.522 1.00 79.52  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 79.105  81.578  136.745 1.00 86.31  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.419  82.458  135.943 1.00 91.10  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.833  80.451  134.611 1.00 79.24  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.709  79.577  136.667 1.00 78.94  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 80.160  79.892  137.187 1.00 78.47  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.418  81.854  137.853 1.00 85.38  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.891  83.202  138.087 1.00 84.90  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.992  84.246  138.173 1.00 94.20  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.184  83.951  138.267 1.00 101.41 ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.143  83.068  139.417 1.00 81.07  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.832  81.623  139.531 1.00 78.34  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 78.025  80.942  138.936 1.00 82.65  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.269  83.449  137.384 1.00 84.90  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.720  83.353  140.145 1.00 82.64  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.331  83.600  139.395 1.00 81.53  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.726  81.382  140.466 1.00 79.52  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 76.029  81.419  139.026 1.00 78.95  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.739  80.891  139.593 1.00 83.16  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.806  80.060  138.597 1.00 82.06  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.556  85.505  138.135 1.00 90.79  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.429  86.619  138.471 1.00 95.20  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.942  86.493  139.907 1.00 101.35 ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.247  85.996  140.800 1.00 96.45  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.676  87.941  138.253 1.00 89.00  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 79.620  89.127  138.419 1.00 100.35 ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 77.499  88.051  139.207 1.00 89.15  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.022  90.438  137.955 1.00 102.59 ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.734  85.725  138.009 1.00 89.92  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.197  86.609  137.877 1.00 95.03  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 78.333  87.948  137.344 1.00 90.43  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 79.848  89.220  139.358 1.00 99.20  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 80.423  88.964  137.898 1.00 98.36  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 76.950  87.254  139.136 1.00 90.59  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 77.829  88.146  140.115 1.00 92.59  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 76.974  88.832  138.967 1.00 90.87  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 78.701  90.334  137.044 1.00 100.66 ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 78.285  90.676  138.540 1.00 100.33 ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 79.706  91.127  137.988 1.00 101.23 ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.175  86.949  140.128 1.00 106.98 ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.891  86.725  141.384 1.00 100.48 ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 81.865  85.252  141.768 1.00 97.14  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.306  84.851  142.787 1.00 96.97  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.344  87.591  142.518 1.00 100.54 ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.652  89.055  142.325 1.00 117.06 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.475  89.376  141.443 1.00 121.85 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.092  89.886  143.068 1.00 125.66 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.669  87.288  139.511 1.00 104.39 ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.822  86.970  141.255 1.00 103.67 ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.381  87.489  142.570 1.00 102.80 ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.754  87.310  143.353 1.00 103.86 ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.465  84.441  140.904 1.00 94.15  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.664  83.031  141.198 1.00 88.70  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.084  82.555  140.913 1.00 87.74  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.334  81.349  140.962 1.00 86.62  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.664  82.183  140.416 1.00 84.77  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.638  80.868  140.927 1.00 88.32  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.773  84.690  140.140 1.00 94.73  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.498  82.883  142.144 1.00 90.73  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.780  82.574  140.515 1.00 87.34  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.918  82.163  139.480 1.00 87.30  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.425  80.596  141.045 1.00 89.29  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 85.020  83.456  140.626 1.00 88.55  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.432  83.144  140.696 1.00 85.11  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 87.073  82.804  139.369 1.00 82.93  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.295  82.637  139.311 1.00 84.25  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.855  84.270  140.399 1.00 89.62  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.909  83.893  141.086 1.00 86.89  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.554  82.380  141.284 1.00 84.19  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.281  82.663  138.314 1.00 85.32  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.812  82.174  137.047 1.00 87.23  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.877  83.109  136.479 1.00 81.00  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.918  82.650  136.000 1.00 82.38  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.658  81.895  136.075 1.00 84.55  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.602  82.963  135.966 1.00 84.94  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.359  82.423  135.286 1.00 81.68  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.385  83.535  134.963 1.00 87.88  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.966  84.289  136.181 1.00 95.00  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.434  82.797  138.329 1.00 85.87  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.251  81.324  137.214 1.00 86.19  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 86.029  81.758  135.188 1.00 83.18  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.215  81.080  136.364 1.00 84.29  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.335  83.255  136.849 1.00 86.65  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.941  83.708  135.445 1.00 84.30  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.606  81.982  134.457 1.00 81.47  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.915  81.794  135.880 1.00 81.88  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.805  84.159  134.349 1.00 88.87  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.588  83.154  134.559 1.00 86.46  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.297  83.868  136.591 1.00 92.56  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 81.694  85.106  135.950 1.00 93.62  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 82.648  84.371  136.747 1.00 92.85  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.659  84.419  136.544 1.00 81.65  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.704  85.343  136.112 1.00 82.28  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.945  85.230  136.990 1.00 81.63  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 91.071  85.273  136.486 1.00 81.05  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.181  86.775  136.112 1.00 86.83  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 87.211  86.923  135.073 1.00 91.68  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 89.301  87.759  135.854 1.00 76.35  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.957  84.790  136.874 1.00 82.89  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.965  85.122  135.203 1.00 82.53  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.778  86.977  136.972 1.00 85.00  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 86.510  87.263  135.388 1.00 88.59  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 89.811  87.488  135.073 1.00 76.19  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 89.894  87.811  136.621 1.00 79.18  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 88.927  88.641  135.695 1.00 79.18  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.768  85.084  138.302 1.00 84.95  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.924  84.958  139.183 1.00 79.07  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.813  83.804  138.751 1.00 77.50  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 93.034  83.948  138.650 1.00 76.03  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.466  84.743  140.622 1.00 80.88  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.658  85.844  141.035 1.00 89.98  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.653  84.626  141.551 1.00 76.00  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 89.005  85.075  138.700 1.00 84.48  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.449  85.775  139.147 1.00 79.85  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.952  83.921  140.677 1.00 82.52  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.938  85.839  140.602 1.00 88.18  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.348  84.626  142.473 1.00 77.40  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.255  85.377  141.419 1.00 78.62  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.135  83.800  141.384 1.00 78.62  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.214  82.645  138.497 1.00 81.30  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 92.002  81.485  138.108 1.00 76.98  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.591  81.661  136.719 1.00 74.65  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.754  81.317  136.483 1.00 78.17  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 91.151  80.223  138.186 1.00 75.51  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.884  78.936  137.831 1.00 76.47  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 93.133  78.775  138.663 1.00 75.24  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.967  77.770  138.070 1.00 80.32  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.368  82.502  138.569 1.00 81.33  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.738  81.394  138.735 1.00 77.98  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.817  80.133  139.093 1.00 77.19  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.404  80.317  137.573 1.00 77.09  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.131  78.949  136.893 1.00 76.59  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.499  77.890  138.507 1.00 76.69  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.782  79.448  138.401 1.00 75.56  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.906  78.877  139.602 1.00 76.38  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.737  77.743  139.014 1.00 79.49  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.163  77.881  137.538 1.00 78.72  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.424  76.951  137.819 1.00 80.07  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.805  82.187  135.787 1.00 73.90  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.328  82.451  134.454 1.00 76.12  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.543  83.363  134.507 1.00 75.61  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.546  83.111  133.832 1.00 77.70  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.239  83.073  133.585 1.00 81.23  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.986  82.424  135.910 1.00 77.75  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.597  81.612  134.046 1.00 75.88  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.486  82.462  133.538 1.00 79.47  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.595  83.232  132.696 1.00 77.95  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.959  83.912  133.986 1.00 81.57  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.483  84.417  135.316 1.00 72.46  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.589  85.364  135.370 1.00 67.50  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.864  84.697  135.861 1.00 67.54  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.947  84.937  135.318 1.00 75.09  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.220  86.538  136.269 1.00 71.78  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.802  84.628  135.799 1.00 74.90  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.755  85.709  134.477 1.00 70.24  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.425  86.968  135.915 1.00 74.03  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.958  87.168  136.291 1.00 70.92  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 94.043  86.203  137.164 1.00 74.54  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.756  83.858  136.888 1.00 70.99  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.927  83.156  137.397 1.00 74.93  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.501  82.202  136.361 1.00 74.89  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.722  82.100  136.209 1.00 76.91  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.555  82.404  138.669 1.00 74.97  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 95.027  83.698  137.316 1.00 73.24  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.614  83.805  137.619 1.00 75.22  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.910  81.712  138.448 1.00 74.15  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.355  82.005  139.048 1.00 75.65  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 96.164  83.030  139.300 1.00 74.07  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.639  81.493  135.638 1.00 75.31  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 97.120  80.652  134.549 1.00 76.13  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.784  81.477  133.461 1.00 75.82  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.845  81.105  132.951 1.00 79.95  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.964  79.848  133.967 1.00 75.30  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.376  78.790  134.889 1.00 73.56  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 94.126  78.223  134.275 1.00 73.67  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.376  77.691  135.132 1.00 77.21  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.783  81.511  135.733 1.00 75.61  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.782  80.033  134.896 1.00 76.50  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.249  80.463  133.734 1.00 75.62  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.276  79.397  133.166 1.00 75.20  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 95.148  79.195  135.742 1.00 74.61  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.349  77.806  133.427 1.00 74.80  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.750  77.563  134.881 1.00 74.57  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.489  78.943  134.136 1.00 74.50  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 97.160  78.057  135.572 1.00 77.01  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.626  77.300  134.279 1.00 77.32  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.967  77.016  135.697 1.00 77.87  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.180  82.603  133.094 1.00 74.37  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.755  83.424  132.040 1.00 72.27  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 99.111  83.970  132.450 1.00 77.32  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 100.035 84.036  131.636 1.00 78.81  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.802  84.559  131.688 1.00 67.63  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.085  85.192  130.337 1.00 69.19  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 96.862  84.175  129.252 1.00 72.41  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 96.192  86.380  130.124 1.00 74.95  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.429  82.885  133.408 1.00 74.72  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.885  82.869  131.255 1.00 73.20  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.895  84.214  131.675 1.00 71.13  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.879  85.251  132.365 1.00 70.85  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 98.010  85.488  130.304 1.00 69.71  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.691  84.634  128.414 1.00 71.54  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.100  83.622  129.489 1.00 72.05  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.656  83.622  129.170 1.00 72.73  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.419  86.796  129.277 1.00 74.71  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.268  86.080  130.110 1.00 74.29  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 96.326  87.012  130.849 1.00 74.51  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.260  84.338  133.718 1.00 79.89  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.567 84.763  134.190 1.00 73.69  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.549 83.608  134.136 1.00 74.78  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.691 83.770  133.699 1.00 77.69  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.456 85.312  135.607 1.00 72.85  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.772 85.738  136.192 1.00 81.47  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.634 86.192  137.621 1.00 97.80  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 100.774 87.055  137.887 1.00 101.05 ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 102.359 85.662  138.489 1.00 102.25 ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.640  84.322  134.316 1.00 77.76  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.901 85.472  133.618 1.00 75.43  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.864  86.082  135.603 1.00 76.20  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 100.088 84.619  136.181 1.00 77.25  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.389 84.988  136.182 1.00 84.55  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.132 86.474  135.672 1.00 82.08  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 101.118 82.433  134.579 1.00 73.90  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.985 81.269  134.536 1.00 71.17  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.451 80.950  133.120 1.00 78.80  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.562 80.445  132.940 1.00 87.79  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.242 80.086  135.150 1.00 70.83  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 102.014 78.795  135.337 1.00 72.78  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 103.130 79.003  136.320 1.00 78.32  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 101.072 77.734  135.847 1.00 78.64  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.334 82.287  134.905 1.00 76.15  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.771 81.444  135.079 1.00 73.80  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.920 80.356  136.027 1.00 72.91  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.478 79.884  134.584 1.00 74.50  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.385 78.505  134.488 1.00 75.01  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.517 78.142  136.546 1.00 78.64  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.805 79.573  135.916 1.00 79.87  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.775 79.428  137.118 1.00 77.26  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.697 78.027  136.694 1.00 75.68  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.566 76.908  135.974 1.00 78.68  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.362 77.598  135.200 1.00 79.68  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.634 81.232  132.104 1.00 82.62  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 101.948 80.825  130.739 1.00 77.45  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.199 81.963  129.758 1.00 79.50  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 102.578 81.687  128.618 1.00 82.07  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.819 79.952  130.181 1.00 81.71  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.503 78.504  131.172 1.00 97.53  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.830 81.514  132.209 1.00 80.59  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.751 80.279  130.754 1.00 78.41  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.003 80.477  130.147 1.00 82.42  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.061 79.657  129.288 1.00 82.07  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.969  78.911  132.168 1.00 86.35  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 102.000 83.216  130.142 1.00 82.57  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.353 84.307  129.244 1.00 83.05  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.501 84.460  128.001 1.00 72.92  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 102.025 84.817  126.941 1.00 71.78  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.673 83.458  130.900 1.00 80.59  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 102.308 85.142  129.736 1.00 81.76  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 103.273 84.185  128.955 1.00 82.39  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.205 84.209  128.098 1.00 73.59  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.287  84.487  127.010 1.00 76.29  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.787  85.915  126.973 1.00 72.30  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.435  86.843  127.463 1.00 69.97  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 99.830  83.878  128.799 1.00 75.33  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.731  84.304  126.165 1.00 76.01  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.520  83.896  127.080 1.00 75.63  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.607  86.090  126.379 1.00 73.59  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.921  87.372  126.297 1.00 71.96  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.424  87.158  126.436 1.00 73.11  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 94.901  86.108  126.066 1.00 77.77  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.166  88.051  124.957 1.00 76.78  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.599  88.343  124.616 1.00 79.38  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 99.166  89.473  125.421 1.00 75.95  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.539 89.811  124.903 1.00 79.09  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 101.107 91.018  125.540 1.00 89.95  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.173  85.450  125.999 1.00 73.80  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.223  87.958  127.011 1.00 72.50  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 96.813  87.475  124.259 1.00 76.23  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.684  88.894  124.950 1.00 75.98  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 99.136  87.552  124.784 1.00 76.83  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.652  88.588  123.678 1.00 78.81  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 98.599  90.256  125.330 1.00 76.10  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 99.239  89.211  126.354 1.00 75.92  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 101.136 89.065  125.080 1.00 79.49  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.484 89.972  123.947 1.00 78.50  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 100.590 91.724  125.370 1.00 88.15  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 101.161 90.903  126.422 1.00 88.57  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.924 91.175  125.218 1.00 89.09  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.729  88.171  126.937 1.00 70.35  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.276  88.191  126.881 1.00 72.94  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.780  88.769  125.558 1.00 76.90  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.428  89.617  124.947 1.00 77.74  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.721  88.996  128.054 1.00 67.02  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 95.080  88.903  127.221 1.00 72.17  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.942  87.282  126.957 1.00 72.93  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.751  88.954  128.039 1.00 68.64  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.053  88.610  128.882 1.00 66.93  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 93.015  89.917  127.979 1.00 68.87  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.600  88.315  125.137 1.00 79.18  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.914  88.814  123.952 1.00 73.59  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.448  89.043  124.279 1.00 75.69  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.863  88.312  125.078 1.00 82.24  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.998  87.817  122.800 1.00 75.95  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.373  87.310  122.393 1.00 77.91  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.219  86.253  121.332 1.00 77.22  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.227  88.424  121.878 1.00 78.99  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.165  87.690  125.539 1.00 77.97  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.308  89.656  123.669 1.00 73.65  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.471  87.039  123.045 1.00 76.96  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.603  88.231  122.015 1.00 75.46  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.812  86.914  123.164 1.00 77.63  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.737  86.625  120.576 1.00 76.33  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.723  85.505  121.706 1.00 77.19  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.100  85.956  121.052 1.00 76.18  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.096  88.060  121.640 1.00 78.01  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.804  88.808  121.092 1.00 76.94  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.330  89.098  122.568 1.00 78.17  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.843  90.035  123.636 1.00 76.80  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.409  90.271  123.740 1.00 80.53  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.753  90.064  122.383 1.00 87.87  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 87.162  90.678  121.396 1.00 93.26  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.135  91.677  124.261 1.00 80.38  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.691  91.883  124.616 1.00 94.76  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.799  91.617  123.813 1.00 102.64 ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.443  92.339  125.833 1.00 99.21  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.238  90.545  123.065 1.00 79.19  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 87.019  89.637  124.363 1.00 81.80  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.667  91.827  125.060 1.00 82.90  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.373  92.323  123.577 1.00 83.42  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.629  92.470  126.083 1.00 99.48  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.092  92.507  126.372 1.00 95.00  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.723  89.220  122.339 1.00 88.61  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.053  88.861  121.097 1.00 91.50  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.589  89.274  121.074 1.00 96.59  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 82.846  88.836  120.198 1.00 102.00 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 85.186  87.355  120.813 1.00 90.08  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.627  87.012  120.534 1.00 89.16  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.659  86.546  121.982 1.00 92.10  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.431  88.792  123.026 1.00 89.25  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.488  89.329  120.366 1.00 90.83  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.661  87.130  120.027 1.00 91.29  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.926  87.531  119.769 1.00 90.04  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 87.163  87.231  121.313 1.00 87.88  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.694  86.064  120.336 1.00 91.29  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 85.212  86.714  122.762 1.00 91.09  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.740  86.801  122.164 1.00 92.56  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.699  85.604  121.750 1.00 93.10  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.150  90.099  122.010 1.00 91.81  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 81.779  90.585  121.963 1.00 88.43  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.564  91.684  120.929 1.00 93.93  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.453  92.213  120.840 1.00 100.31 ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.355  91.056  123.352 1.00 86.92  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.309  89.925  124.344 1.00 88.41  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.524  88.994  124.192 1.00 91.52  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.134  90.000  125.373 1.00 90.47  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.640  90.458  122.619 1.00 92.50  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.197  89.845  121.723 1.00 90.63  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 81.990  91.717  123.676 1.00 89.21  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.466  91.444  123.302 1.00 90.09  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.144  89.367  125.959 1.00 91.56  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 82.686  90.656  125.440 1.00 90.67  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.579  92.034  120.147 1.00 93.09  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.478  93.152  119.225 1.00 94.82  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.593  92.822  118.026 1.00 99.40  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.322  91.655  117.742 1.00 101.21 ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 83.860  93.539  118.724 1.00 90.97  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 84.934  93.648  119.796 1.00 94.35  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.198  94.176  119.180 1.00 97.98  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.472  94.567  120.905 1.00 100.01 ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.348  91.650  120.155 1.00 92.90  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.093  93.912  119.692 1.00 94.87  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.150  92.868  118.085 1.00 91.22  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 83.796  94.401  118.284 1.00 91.96  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.113  92.771  120.173 1.00 92.94  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.454  93.597  118.444 1.00 97.28  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 86.896  94.188  119.854 1.00 97.86  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.036  95.076  118.853 1.00 97.13  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 83.723  94.162  121.372 1.00 97.12  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.207  94.708  121.523 1.00 97.70  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.200  95.416  120.518 1.00 99.19  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.124  93.843  117.308 1.00 101.82 ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 80.621  93.616  115.952 1.00 103.02 ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 81.642  92.851  115.129 1.00 104.86 ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 82.846  93.093  115.222 1.00 110.90 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.398  95.032  115.409 1.00 102.63 ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 80.243  95.885  116.605 1.00 102.35 ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.140  95.274  117.643 1.00 102.05 ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 79.784  93.124  115.971 1.00 101.57 ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 81.170  95.308  114.887 1.00 101.24 ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.593  95.051  114.865 1.00 102.60 ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 80.518  96.793  116.400 1.00 100.36 ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 79.317  95.866  116.899 1.00 103.44 ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.040  95.625  117.554 1.00 99.96  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 80.797  95.418  118.539 1.00 100.90 ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.152  91.911  114.326 1.00 97.64  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.035  90.927  113.713 1.00 101.57 ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 83.186  91.572  112.947 1.00 106.84 ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.309  91.059  112.953 1.00 108.40 ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.230  90.024  112.783 1.00 100.31 ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.978  88.768  112.346 1.00 105.02 ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 81.814  87.678  113.386 1.00 104.92 ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 81.470  88.290  111.004 1.00 104.16 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.313  91.747  114.229 1.00 99.11  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.416  90.370  114.412 1.00 102.88 ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.419  89.746  113.239 1.00 101.52 ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 81.000  90.527  111.984 1.00 100.99 ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 82.924  88.968  112.259 1.00 104.44 ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.380  86.927  113.145 1.00 105.55 ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 80.884  87.399  113.409 1.00 105.84 ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 82.078  88.026  114.253 1.00 103.60 ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 81.952  87.485  110.753 1.00 104.45 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 81.617  88.984  110.341 1.00 101.90 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 80.520  88.098  111.077 1.00 105.57 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 82.932  92.697  112.283 1.00 106.18 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 83.980  93.340  111.495 1.00 105.98 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 85.160  93.789  112.342 1.00 106.51 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 86.283  93.887  111.839 1.00 107.93 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 83.404  94.550  110.779 1.00 115.96 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 82.793  95.534  111.744 1.00 122.59 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 81.633  95.320  112.151 1.00 125.18 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.482  96.502  112.122 1.00 123.11 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 82.178  93.112  112.289 1.00 108.08 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 84.307  92.717  110.825 1.00 107.34 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 84.112  95.001  110.292 1.00 115.32 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 82.711  94.256  110.165 1.00 115.69 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 84.929  94.068  113.619 1.00 106.04 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 85.977  94.572  114.497 1.00 107.79 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 86.997  93.501  114.867 1.00 99.88  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 88.138  93.833  115.200 1.00 94.04  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 85.316  95.113  115.763 1.00 116.22 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 84.239  96.168  115.501 1.00 117.39 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 84.778  97.469  114.940 1.00 124.52 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 85.446  98.243  115.980 1.00 135.98 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 86.746  98.227  116.244 1.00 137.96 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 87.602  97.563  115.485 1.00 132.25 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 87.202  98.918  117.285 1.00 137.48 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 84.166  93.970  114.003 1.00 108.62 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 86.446  95.299  114.056 1.00 110.85 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 84.897  94.373  116.231 1.00 109.92 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 85.997  95.514  116.326 1.00 116.07 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 83.591  95.815  114.870 1.00 113.06 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 83.798  96.373  116.341 1.00 114.38 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 85.405  97.285  114.222 1.00 122.43 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 84.036  97.997  114.604 1.00 123.34 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 84.949  98.732  116.486 1.00 133.74 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 87.328  97.121  114.801 1.00 126.16 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 88.443  97.588  115.673 1.00 130.26 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 86.652  99.350  117.788 1.00 135.03 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 88.043  98.916  117.470 1.00 137.04 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 86.605  92.230  114.794 1.00 95.85  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.391  91.131  115.348 1.00 91.86  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.810  91.052  114.801 1.00 91.78  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.708  90.562  115.489 1.00 94.92  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.671  89.821  115.051 1.00 92.79  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 85.612  89.387  116.054 1.00 95.46  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 84.724  90.549  116.455 1.00 97.37  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 84.778  88.288  115.441 1.00 96.27  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 85.829  91.990  114.512 1.00 99.98  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.450  91.235  116.311 1.00 94.93  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 86.238  89.902  114.185 1.00 97.13  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 87.335  89.113  115.010 1.00 94.03  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 86.046  89.040  116.850 1.00 95.08  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 84.012  90.214  117.025 1.00 97.48  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 85.252  91.202  116.942 1.00 97.55  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 84.345  90.953  115.657 1.00 100.16 ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.352  87.536  115.226 1.00 96.29  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 84.096  88.018  116.077 1.00 96.48  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 84.360  88.627  114.631 1.00 98.73  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.032  91.517  113.578 1.00 87.77  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.293  91.245  112.892 1.00 83.84  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.511  91.737  113.667 1.00 90.40  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.488  91.000  113.826 1.00 93.07  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.223  91.846  111.501 1.00 91.52  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 89.131  91.214  110.691 1.00 103.15 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 89.242  90.057  110.296 1.00 100.84 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 88.028  91.928  110.515 1.00 113.01 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.422  91.859  113.079 1.00 93.37  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.387  90.284  112.789 1.00 87.86  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 90.041  92.798  111.571 1.00 94.63  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 91.066  91.698  111.043 1.00 92.18  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 87.372  91.593  110.068 1.00 108.21 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 87.974  92.729  110.824 1.00 105.86 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.481  92.970  114.163 1.00 89.75  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.577  93.419  115.015 1.00 84.92  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.539  92.825  116.414 1.00 85.92  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.589  92.744  117.053 1.00 89.65  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 92.606  94.938  115.111 1.00 91.88  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 92.971  95.618  113.833 1.00 91.14  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.201  95.389  113.251 1.00 93.65  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 92.099  96.491  113.220 1.00 94.00  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 94.553  96.011  112.081 1.00 102.60 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.446  97.118  112.047 1.00 101.60 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 93.675  96.878  111.478 1.00 109.88 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 90.844  93.539  114.050 1.00 91.42  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.414  93.137  114.611 1.00 87.27  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 91.728  95.252  115.378 1.00 92.81  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.264  95.195  115.778 1.00 93.19  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 94.799  94.797  113.654 1.00 91.84  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.267  96.658  113.603 1.00 95.38  ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.386  95.848  111.696 1.00 99.16  ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 91.859  97.721  111.649 1.00 100.53 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 93.918  97.316  110.692 1.00 106.38 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.380  92.399  116.911 1.00 86.29  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.378  91.654  118.165 1.00 87.05  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.189  90.383  118.027 1.00 88.73  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.106  90.121  118.811 1.00 90.99  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 89.955  91.296  118.583 1.00 91.78  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.156  92.440  119.091 1.00 100.09 ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 89.746  92.992  120.353 1.00 99.03  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.268  92.193  121.154 1.00 92.54  ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 89.704  94.222  120.547 1.00 100.26 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.633  92.408  116.488 1.00 89.68  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.783  92.194  118.863 1.00 89.21  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.488  90.920  117.821 1.00 93.60  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 90.003  90.632  119.290 1.00 90.41  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 89.137  93.143  118.423 1.00 97.05  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 88.255  92.133  119.285 1.00 96.92  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 91.850  89.572  117.036 1.00 85.36  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.536  88.308  116.845 1.00 83.36  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.013  88.526  116.557 1.00 86.38  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 94.849  87.692  116.912 1.00 89.74  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 91.848  87.561  115.710 1.00 85.43  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.368  87.285  115.986 1.00 86.36  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.739  86.572  114.816 1.00 89.56  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.172  86.477  117.249 1.00 81.75  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.219  89.729  116.472 1.00 87.80  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.467  87.777  117.655 1.00 85.14  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 91.905  88.098  114.902 1.00 86.84  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.292  86.709  115.574 1.00 87.15  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 89.903  88.130  116.103 1.00 87.33  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.845  87.120  114.021 1.00 90.62  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 88.795  86.437  115.000 1.00 88.26  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.179  85.716  114.690 1.00 88.18  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 90.435  87.008  118.017 1.00 83.33  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 90.716  85.674  117.196 1.00 83.14  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.234  86.235  117.324 1.00 82.34  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.346  89.656  115.943 1.00 86.68  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 95.733  90.058  115.777 1.00 85.80  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.589  89.975  117.024 1.00 84.69  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 97.794  89.741  116.935 1.00 91.44  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 93.777  90.212  115.613 1.00 88.14  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.147  89.519  115.083 1.00 85.95  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 95.742  90.984  115.490 1.00 87.14  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 95.994  90.163  118.198 1.00 81.45  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.761  90.084  119.438 1.00 83.14  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.441  88.734  119.599 1.00 86.25  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.505  88.639  120.219 1.00 88.33  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 95.828  90.380  120.626 1.00 79.15  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.505  90.090  121.949 1.00 78.63  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.373  91.817  120.583 1.00 82.97  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.150  90.297  118.305 1.00 84.51  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.453  90.765  119.426 1.00 83.71  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.043  89.814  120.554 1.00 81.36  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.347  90.571  121.993 1.00 79.61  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.659  89.136  122.036 1.00 80.73  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 95.918  90.385  122.665 1.00 77.96  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 94.765  91.976  121.324 1.00 83.07  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.148  92.397  120.664 1.00 83.73  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 94.918  91.984  119.742 1.00 84.70  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.866  87.680  119.036 1.00 83.09  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.336  86.334  119.325 1.00 83.82  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.722  86.022  118.777 1.00 88.78  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.277  84.980  119.134 1.00 96.18  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.338  85.324  118.767 1.00 84.18  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 96.163  87.716  118.541 1.00 84.81  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.369  86.216  120.288 1.00 85.10  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.459  85.521  119.129 1.00 83.58  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.321  85.402  117.799 1.00 85.87  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.611  84.429  119.025 1.00 86.30  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.298  86.872  117.929 1.00 83.73  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.494 86.468  117.196 1.00 86.64  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.630 86.111  118.147 1.00 86.19  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.993 86.883  119.040 1.00 84.81  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.886 87.560  116.191 1.00 85.58  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.823  87.627  115.095 1.00 89.24  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 102.241 87.272  115.569 1.00 92.70  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 100.014 88.734  114.100 1.00 91.99  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.966  87.630  117.692 1.00 84.94  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 100.283 85.669  116.686 1.00 88.09  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.922 88.416  116.648 1.00 84.82  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.829  86.788  114.606 1.00 88.65  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.954  87.753  115.510 1.00 89.01  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 102.210 86.412  115.119 1.00 91.44  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.922 87.263  116.259 1.00 91.01  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.450 87.974  114.931 1.00 90.52  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 99.199  88.831  113.580 1.00 91.34  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 100.204 89.560  114.573 1.00 89.31  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.753 88.509  113.511 1.00 91.78  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 102.205 84.928  117.935 1.00 86.51  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.245 84.291  118.743 1.00 82.77  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.876 84.040  120.201 1.00 86.04  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.741 83.631  120.979 1.00 91.47  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.551 85.081  118.677 1.00 83.08  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.034 85.258  117.266 1.00 102.76 ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 104.990 84.270  116.508 1.00 108.06 ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 105.460 86.373  116.910 1.00 118.60 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.974 84.429  117.272 1.00 89.10  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.427 83.422  118.351 1.00 86.88  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.414 85.963  119.060 1.00 88.45  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 105.238 84.605  119.171 1.00 86.40  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.638 84.266  120.614 1.00 84.72  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.290 84.016  122.007 1.00 77.66  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.181 82.521  122.286 1.00 77.21  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.876 81.720  121.404 1.00 85.53  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.989  84.717  122.365 1.00 79.65  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 100.045 86.189  122.094 1.00 88.06  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.287 86.807  122.682 1.00 90.61  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.492 86.768  123.891 1.00 85.55  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 102.147 87.344  121.829 1.00 94.27  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.990 84.536  120.117 1.00 86.10  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 101.996 84.359  122.578 1.00 81.30  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.268  84.337  121.836 1.00 83.64  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.811  84.589  123.311 1.00 80.28  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 100.058 86.338  121.135 1.00 87.68  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.270  86.620  122.491 1.00 84.96  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.984 87.331  120.984 1.00 89.89  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.889 87.673  122.119 1.00 90.75  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.455 82.151  123.534 1.00 70.75  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.325 80.762  123.958 1.00 65.22  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.879  80.398  124.292 1.00 69.29  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.366  79.385  123.810 1.00 75.61  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.234 80.528  125.161 1.00 72.16  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.505 79.089  125.466 1.00 68.60  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 101.715 78.392  126.353 1.00 73.69  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 103.578 78.446  124.893 1.00 71.04  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 101.980 77.075  126.645 1.00 73.63  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 103.847 77.132  125.187 1.00 78.86  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 103.051 76.450  126.070 1.00 75.11  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.750 82.682  124.146 1.00 74.56  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.624 80.181  123.240 1.00 69.27  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.090 80.954  124.989 1.00 73.68  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.825 80.925  125.947 1.00 73.01  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 100.996 78.819  126.762 1.00 75.30  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 104.128 78.906  124.299 1.00 72.77  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 101.452 76.618  127.261 1.00 76.20  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 104.581 76.708  124.800 1.00 78.12  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.238 75.561  126.275 1.00 76.17  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.192  81.222  125.079 1.00 67.26  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.777  81.031  125.374 1.00 71.56  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 96.973  82.253  124.981 1.00 76.10  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.505  83.354  124.840 1.00 80.39  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 97.508  80.803  126.859 1.00 67.05  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 98.163  79.665  127.604 1.00 75.53  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 97.476  79.535  128.940 1.00 79.72  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 98.033  78.396  126.819 1.00 81.28  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.514  81.955  125.396 1.00 70.72  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.437  80.267  124.879 1.00 72.13  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 97.757  81.618  127.325 1.00 70.44  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 96.550  80.675  126.956 1.00 68.99  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 99.103  79.861  127.745 1.00 75.82  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 97.550  80.380  129.415 1.00 77.27  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.541  79.318  128.797 1.00 78.43  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 97.906  78.829  129.449 1.00 81.58  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 97.096  78.252  126.610 1.00 79.83  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 98.371  77.662  127.356 1.00 80.86  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 98.550  78.470  126.001 1.00 77.95  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.669  82.056  124.850 1.00 77.60  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.727  83.163  124.859 1.00 76.95  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.571  82.854  125.792 1.00 81.06  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.189  81.699  125.989 1.00 85.09  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.206  83.493  123.449 1.00 80.42  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.356  83.893  122.562 1.00 84.72  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.462  82.316  122.858 1.00 81.67  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.298  81.278  124.851 1.00 78.47  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.179  83.949  125.201 1.00 76.72  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.591  84.242  123.507 1.00 79.84  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.006  84.173  121.701 1.00 83.99  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 95.951  83.134  122.448 1.00 82.00  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.831  84.630  122.979 1.00 81.72  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.063  81.556  122.795 1.00 81.92  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.702  82.095  123.419 1.00 81.29  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.150  82.563  121.971 1.00 82.48  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.007  83.907  126.360 1.00 79.38  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.767  83.823  127.110 1.00 77.39  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.743  84.689  126.403 1.00 76.31  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 90.977  85.881  126.171 1.00 75.81  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 91.950  84.251  128.571 1.00 81.06  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.715  83.893  129.369 1.00 88.86  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.157  83.571  129.155 1.00 76.31  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.293  84.712  126.256 1.00 78.62  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.445  82.907  127.102 1.00 78.90  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.082  85.211  128.616 1.00 78.90  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.556  82.938  129.293 1.00 86.45  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 89.956  84.382  129.012 1.00 85.70  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.855  84.134  130.298 1.00 86.30  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.957  83.901  128.716 1.00 75.71  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.197  83.762  130.106 1.00 77.77  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 93.073  82.612  129.017 1.00 76.50  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.632  84.076  126.027 1.00 81.32  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.450  84.795  125.571 1.00 83.16  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.665  85.131  126.822 1.00 83.67  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.996  84.275  127.402 1.00 84.93  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.642  83.942  124.609 1.00 84.49  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.334  83.693  123.321 1.00 79.34  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.420  84.683  122.374 1.00 81.77  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.939  82.483  123.075 1.00 79.52  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.068  84.463  121.194 1.00 84.64  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.596  82.261  121.897 1.00 78.47  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.663  83.253  120.956 1.00 79.67  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.489  83.240  126.169 1.00 82.15  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.709  85.617  125.126 1.00 80.92  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.467  83.081  125.026 1.00 84.75  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.802  84.391  124.418 1.00 82.36  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.030  85.512  122.541 1.00 82.04  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.912  81.812  123.721 1.00 80.94  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.123  85.142  120.559 1.00 83.93  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 90.003  81.438  121.737 1.00 80.25  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 90.112  83.104  120.153 1.00 80.57  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.745  86.376  127.248 1.00 82.57  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 87.041  86.773  128.451 1.00 83.68  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.557  87.000  128.219 1.00 85.23  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 85.147  87.654  127.258 1.00 88.55  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.678  88.027  129.038 1.00 79.69  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.945  87.736  129.784 1.00 81.01  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.675  87.062  131.110 1.00 99.39  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 87.685  86.312  131.212 1.00 107.86 ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 89.455  87.276  132.059 1.00 108.30 ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.160  87.011  126.840 1.00 82.79  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 87.121  86.052  129.090 1.00 86.12  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 87.890  88.641  128.316 1.00 81.89  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 87.051  88.442  129.653 1.00 83.78  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.498  87.140  129.252 1.00 83.72  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 89.416  88.566  129.957 1.00 83.47  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.769  86.448  129.128 1.00 88.53  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.413  86.884  129.426 1.00 88.10  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.552  87.018  128.172 1.00 87.86  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 82.097  88.097  127.794 1.00 94.96  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.451  88.186  130.220 1.00 90.22  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 82.140  88.485  130.882 1.00 99.22  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 81.328  87.551  131.022 1.00 97.02  ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 81.921  89.646  131.277 1.00 111.39 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 85.056  85.860  129.685 1.00 90.42  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 83.001  86.209  129.987 1.00 90.53  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 84.126  88.109  130.914 1.00 91.28  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 83.669  88.921  129.625 1.00 92.18  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.355  85.883  127.516 1.00 84.76  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.588  85.840  126.283 1.00 85.36  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.110  85.976  126.614 1.00 92.56  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.575  85.229  127.441 1.00 99.42  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 81.886  84.534  125.537 1.00 90.28  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 80.945  84.340  124.371 1.00 95.13  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 83.320  84.551  125.053 1.00 91.30  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.636  85.115  127.785 1.00 88.17  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.845  86.584  125.714 1.00 87.48  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.779  83.787  126.148 1.00 90.14  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 81.215  83.539  123.892 1.00 94.88  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 80.038  84.228  124.699 1.00 93.66  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 81.001  85.109  123.783 1.00 94.56  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 83.913  84.638  125.818 1.00 89.22  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 83.439  85.309  124.457 1.00 90.32  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 83.506  83.726  124.579 1.00 90.17  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.439  86.931  125.976 1.00 96.56  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 77.995  87.078  126.115 1.00 99.57  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.254  86.262  125.065 1.00 101.92 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.595  86.302  123.879 1.00 102.04 ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.597  88.545  126.011 1.00 102.21 ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.210  89.380  127.097 1.00 107.53 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 77.716  90.801  127.054 1.00 117.28 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.265  91.577  128.235 1.00 123.87 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 77.908  93.020  128.181 1.00 126.63 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 79.797  87.490  125.427 1.00 95.11  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.724  86.757  126.990 1.00 96.80  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 77.891  88.895  125.154 1.00 100.22 ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.631  88.616  126.084 1.00 102.63 ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 77.974  89.002  127.960 1.00 105.26 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.174  89.389  126.987 1.00 102.38 ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.020  91.225  126.235 1.00 112.44 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 76.746  90.810  127.101 1.00 116.99 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 77.901  91.203  129.054 1.00 122.10 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.233  91.503  128.237 1.00 118.25 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.022  93.116  128.175 1.00 125.62 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.245  93.389  127.443 1.00 125.94 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.241  93.441  128.893 1.00 126.01 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.236  85.532  125.508 1.00 100.30 ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.279  84.907  124.621 1.00 101.53 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.140  85.830  124.239 1.00 105.82 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.161  87.038  124.482 1.00 111.35 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.086  85.392  126.340 1.00 99.73  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.723  84.636  123.804 1.00 101.56 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.906  84.118  125.048 1.00 101.93 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.132  85.237  123.606 1.00 108.71 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.859  85.891  123.346 1.00 112.58 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.749  85.083  123.994 1.00 110.65 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.767  83.850  123.961 1.00 103.48 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.576  86.019  121.851 1.00 115.04 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.662  84.729  121.238 1.00 115.55 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.573  86.958  121.194 1.00 113.92 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 73.138  84.404  123.387 1.00 108.27 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 71.859  86.780  123.736 1.00 111.23 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.683  86.378  121.721 1.00 113.07 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.140  84.192  121.619 1.00 113.16 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.585  87.809  121.661 1.00 112.42 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.462  86.570  121.218 1.00 111.99 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.321  87.111  120.268 1.00 114.17 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.780  85.782  124.573 1.00 120.15 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.857  85.177  125.507 1.00 125.86 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 69.455  85.084  126.896 1.00 129.19 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 70.619  85.400  127.134 1.00 126.75 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.650  86.623  124.445 1.00 118.01 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 68.045  85.707  125.553 1.00 123.86 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.626  84.283  125.207 1.00 120.55 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 68.627  84.644  127.838 1.00 134.09 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 69.017  84.642  129.230 1.00 140.54 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 68.990  85.997  129.901 1.00 145.12 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.309  86.085  131.094 1.00 145.15 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 67.833  84.344  127.690 1.00 130.72 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 68.426  84.051  129.725 1.00 136.92 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 69.920  84.293  129.303 1.00 138.83 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 68.607  87.056  129.185 1.00 147.72 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.178  88.279  129.850 1.00 150.88 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 66.896  88.049  130.632 1.00 150.47 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.602  88.799  131.569 1.00 146.93 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 68.000  89.395  128.821 1.00 152.92 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 69.330  89.990  128.378 1.00 148.76 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 69.183  91.181  127.456 1.00 150.27 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 68.048  91.466  127.020 1.00 159.84 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 70.211  91.826  127.158 1.00 140.59 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 68.484  87.048  128.334 1.00 144.54 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.866  88.559  130.476 1.00 150.24 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 67.549  89.039  128.038 1.00 150.32 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.469  90.108  129.214 1.00 153.31 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 69.817  90.284  129.165 1.00 151.49 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 69.837  89.308  127.912 1.00 148.63 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.148  87.009  130.270 1.00 150.32 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.136  86.443  131.152 1.00 153.72 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 65.723  86.075  132.507 1.00 152.30 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.007  86.041  133.513 1.00 152.99 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 64.541  85.203  130.493 1.00 154.38 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 65.580  84.310  130.125 1.00 149.80 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.315  86.525  129.580 1.00 148.43 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.426  87.090  131.290 1.00 152.45 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 63.946  84.759  131.119 1.00 154.14 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 64.056  85.470  129.696 1.00 152.33 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 65.259  83.602  129.809 1.00 149.02 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.022  85.799  132.545 1.00 149.26 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 67.774  85.553  133.766 1.00 143.49 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.760  86.681  134.042 1.00 140.90 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 69.776  86.484  134.714 1.00 136.22 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 68.451  84.188  133.664 1.00 140.96 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 67.406  83.081  133.554 1.00 142.49 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 67.992  81.699  133.381 1.00 142.26 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 68.577  81.531  132.055 1.00 145.41 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 69.873  81.439  131.791 1.00 144.33 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 70.789  81.600  132.732 1.00 142.60 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.263  81.221  130.539 1.00 137.82 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.509  85.748  131.840 1.00 147.97 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.158  85.517  134.516 1.00 144.36 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.012  84.162  132.872 1.00 143.06 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 68.981  84.028  134.462 1.00 141.16 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 66.875  83.074  134.368 1.00 143.81 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 66.832  83.257  132.792 1.00 143.94 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 68.670  81.547  134.058 1.00 141.38 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 67.281  81.044  133.477 1.00 142.55 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 68.032  81.425  131.396 1.00 143.62 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 71.623  81.547  132.524 1.00 145.24 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 70.558  81.761  133.544 1.00 143.06 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 71.102  81.155  130.356 1.00 140.94 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 69.676  81.096  129.920 1.00 140.30 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.455  87.865  133.517 1.00 142.13 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 69.217  89.105  133.623 1.00 135.87 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.641  89.033  133.079 1.00 131.96 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 71.411  89.979  133.270 1.00 127.83 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 69.244  89.587  135.075 1.00 133.12 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 69.530  91.062  135.185 1.00 142.90 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 69.049  91.821  134.320 1.00 146.06 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 70.228  91.466  136.136 1.00 151.87 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.738  87.979  133.056 1.00 144.04 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.751  89.779  133.103 1.00 139.60 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 68.373  89.423  135.475 1.00 136.14 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.929  89.104  135.565 1.00 136.03 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 71.025  87.965  132.406 1.00 129.92 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.327  87.972  131.746 1.00 123.03 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 72.299  88.887  130.524 1.00 122.36 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.590  88.575  129.560 1.00 125.54 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.716  86.559  131.328 1.00 122.75 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.734  85.490  132.418 1.00 122.62 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.332  84.208  131.866 1.00 118.83 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.536  85.960  133.618 1.00 121.14 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.530  87.284  132.232 1.00 134.52 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.997  88.293  132.370 1.00 125.51 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.094  86.262  130.645 1.00 128.30 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.611  86.594  130.951 1.00 123.97 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.825  85.307  132.708 1.00 127.93 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.243  84.382  131.577 1.00 120.30 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.797  83.909  131.113 1.00 126.64 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.329  83.531  132.563 1.00 125.07 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 73.057  86.675  134.067 1.00 124.83 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.661  85.213  134.226 1.00 122.34 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.400  86.282  133.312 1.00 123.35 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 73.023  90.007  130.508 1.00 114.33 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.940  90.920  129.357 1.00 111.19 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.442  90.245  128.086 1.00 111.52 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.493  89.604  128.083 1.00 117.05 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 73.830  92.096  129.772 1.00 104.00 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.797  91.509  130.734 1.00 105.01 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 74.020  90.466  131.487 1.00 106.06 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 72.027  91.226  129.227 1.00 118.04 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 74.285  92.461  128.996 1.00 107.04 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.289  92.777  130.206 1.00 106.92 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.534  91.104  130.248 1.00 109.07 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 75.123  92.198  131.337 1.00 106.04 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.590  89.732  131.769 1.00 111.77 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.574  90.874  132.247 1.00 110.58 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.686  90.392  127.001 1.00 110.58 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.959  89.676  125.760 1.00 114.60 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 73.961  90.400  124.860 1.00 108.64 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.170  91.609  124.965 1.00 94.69  ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.661  89.440  124.996 1.00 116.17 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.914  88.410  125.615 1.00 119.07 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.974  90.876  126.975 1.00 117.00 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.336  88.809  125.980 1.00 114.04 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.136  90.257  124.997 1.00 118.54 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.869  89.178  124.085 1.00 114.95 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.881  88.542  126.444 1.00 122.65 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.571  89.634  123.958 1.00 108.31 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.561  90.185  123.047 1.00 99.88  ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 76.048  89.161  122.037 1.00 99.67  ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.623  88.002  122.026 1.00 95.54  ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.428  88.791  123.859 1.00 107.59 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.173  90.932  122.561 1.00 100.35 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.325  90.510  123.551 1.00 101.13 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 76.967  89.630  121.184 1.00 94.69  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.403  88.911  119.986 1.00 95.22  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.154  87.616  120.277 1.00 94.94  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.075  86.667  119.491 1.00 95.05  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 78.349  89.804  119.183 1.00 98.37  ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.771  91.081  118.649 1.00 97.77  ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 76.943  90.853  117.417 1.00 108.01 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 76.253  89.843  117.301 1.00 107.96 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 77.022  91.781  116.471 1.00 112.48 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.276  90.432  121.226 1.00 95.70  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.632  88.701  119.434 1.00 96.55  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 79.097  90.041  119.755 1.00 97.75  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.678  89.294  118.424 1.00 100.03 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 77.206  91.486  119.326 1.00 98.55  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 78.498  91.683  118.419 1.00 99.01  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 77.517  92.477  116.589 1.00 107.31 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 76.562  91.698  115.748 1.00 111.64 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 78.889  87.567  121.381 1.00 96.04  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.071  86.717  121.445 1.00 91.89  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.849  85.250  121.125 1.00 89.83  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.640  84.644  120.401 1.00 90.23  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.734  88.023  122.094 1.00 96.55  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.733  87.057  120.821 1.00 92.00  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.448  86.774  122.338 1.00 93.86  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.778  84.659  121.649 1.00 89.76  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.516  83.243  121.395 1.00 89.19  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.454  82.953  119.902 1.00 93.92  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.073  82.002  119.413 1.00 97.63  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.224  82.807  122.107 1.00 95.39  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.454  82.704  123.613 1.00 94.03  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 76.708  81.484  121.554 1.00 97.54  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.398  81.598  124.033 1.00 92.59  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.214  85.042  122.175 1.00 93.43  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.253  82.724  121.751 1.00 90.66  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.549  83.486  121.947 1.00 96.25  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 77.822  83.545  123.931 1.00 94.82  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.600  82.537  124.044 1.00 96.00  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.001  81.157  122.134 1.00 95.76  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.436  80.841  121.527 1.00 96.76  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.357  81.621  120.658 1.00 97.03  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.476  81.610  125.001 1.00 94.10  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.039  80.743  123.747 1.00 91.91  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.271  81.741  123.634 1.00 92.49  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.720  83.766  119.153 1.00 94.59  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.598  83.523  117.720 1.00 89.81  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.925  83.735  117.000 1.00 89.41  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.256  82.989  116.073 1.00 90.39  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.503  84.412  117.146 1.00 88.31  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.181  84.208  117.848 1.00 91.31  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.662  83.097  117.896 1.00 87.45  ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.642  85.272  118.422 1.00 96.25  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.324  84.475  119.436 1.00 93.69  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.333  82.599  117.580 1.00 90.65  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 76.762  85.342  117.247 1.00 90.46  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.381  84.200  116.206 1.00 88.65  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.037  86.035  118.376 1.00 96.39  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 73.892  85.197  118.838 1.00 96.60  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.691  84.746  117.406 1.00 91.61  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.032  84.935  116.860 1.00 91.58  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.907  83.700  117.050 1.00 91.26  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.577  83.254  116.113 1.00 92.17  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.693  86.150  117.507 1.00 91.02  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 81.009  87.440  117.149 1.00 89.62  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.123  87.465  116.304 1.00 91.33  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.432  88.528  117.773 1.00 94.63  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.475  85.303  118.026 1.00 92.13  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.963  85.105  115.907 1.00 91.30  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.664  86.052  118.473 1.00 92.05  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.614  86.206  117.207 1.00 91.53  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 82.073  88.474  118.347 1.00 94.56  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 81.099  89.296  117.572 1.00 96.82  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.911  83.121  118.250 1.00 90.76  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.726  81.930  118.468 1.00 88.75  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.276  80.777  117.592 1.00 90.60  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.106  80.080  117.000 1.00 91.94  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.680  81.506  119.933 1.00 92.53  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.525  82.296  120.921 1.00 99.99  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.416  81.668  122.290 1.00 96.84  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.974  82.321  120.485 1.00 98.14  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.451  83.381  118.931 1.00 92.20  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.644  82.130  118.230 1.00 90.96  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.758  81.562  120.235 1.00 93.40  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 82.973  80.581  119.985 1.00 92.67  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 83.200  83.210  120.970 1.00 96.86  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.487  81.685  122.573 1.00 95.99  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.963  82.173  122.913 1.00 95.08  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.731  80.750  122.241 1.00 96.76  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.259  81.414  120.287 1.00 95.53  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 85.064  82.877  119.694 1.00 94.77  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.513  82.686  121.205 1.00 93.67  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 80.972  80.562  117.484 1.00 89.84  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.495  79.496  116.617 1.00 89.14  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 80.986  79.664  115.187 1.00 89.98  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.162  78.673  114.474 1.00 92.05  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 78.975  79.445  116.645 1.00 93.83  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 78.430  78.256  115.900 1.00 105.99 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 78.898  77.130  116.160 1.00 105.76 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 77.533  78.442  115.055 1.00 114.23 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.358  81.000  117.900 1.00 91.86  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 80.828  78.647  116.950 1.00 92.24  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 78.676  79.388  117.567 1.00 95.14  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.622  80.251  116.232 1.00 94.07  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.223  80.898  114.756 1.00 89.63  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 81.777  81.180  113.437 1.00 83.55  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.293  81.022  113.321 1.00 82.06  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 83.807  81.079  112.203 1.00 84.13  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.381  82.596  113.037 1.00 85.81  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 79.970  82.670  112.517 1.00 90.19  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.750  82.746  111.313 1.00 92.12  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 79.000  82.604  113.417 1.00 94.01  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.121  81.600  115.244 1.00 90.78  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.373  80.571  112.798 1.00 86.72  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.443  83.175  113.815 1.00 88.67  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 81.977  82.912  112.339 1.00 87.55  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.188  82.533  114.254 1.00 91.99  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.177  82.617  113.161 1.00 93.01  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.025  80.824  114.414 1.00 82.28  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.486  80.774  114.385 1.00 79.72  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 86.040  79.354  114.531 1.00 79.23  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.129  79.161  115.071 1.00 82.92  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.047  81.689  115.470 1.00 84.59  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.799  83.174  115.193 1.00 88.63  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 85.941  83.997  116.450 1.00 87.29  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.762  83.682  114.141 1.00 91.25  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.694  80.773  115.207 1.00 86.19  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 85.793  81.114  113.530 1.00 81.84  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 85.622  81.470  116.316 1.00 86.15  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 87.006  81.556  115.538 1.00 84.62  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.896  83.289  114.855 1.00 87.39  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 86.836  83.881  116.809 1.00 86.70  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.282  83.698  117.098 1.00 88.35  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 85.788  84.931  116.233 1.00 88.48  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.601  84.629  113.997 1.00 90.13  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.620  83.194  113.314 1.00 88.59  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.671  83.544  114.453 1.00 89.53  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.294  78.356  114.059 1.00 80.87  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.611  76.956  114.340 1.00 83.08  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 87.063  76.584  114.035 1.00 84.29  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.707  75.884  114.822 1.00 89.53  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.682  76.059  113.533 1.00 85.13  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.966  74.591  113.709 1.00 87.89  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.933  73.757  112.996 1.00 91.06  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.999  73.990  111.559 1.00 92.78  ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.834  73.060  110.629 1.00 112.02 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 83.580  71.801  110.945 1.00 115.34 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 83.788  73.422  109.352 1.00 114.54 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.590  78.467  113.576 1.00 83.28  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.453  76.782  115.282 1.00 84.08  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.768  76.223  113.816 1.00 84.98  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.781  76.276  112.592 1.00 86.81  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 85.834  74.377  113.330 1.00 89.91  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 84.947  74.368  114.654 1.00 87.30  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 84.109  72.820  113.178 1.00 95.09  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 83.048  74.003  113.310 1.00 91.25  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 84.100  74.803  111.292 1.00 93.94  ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 83.433  71.230  110.316 1.00 112.73 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 83.517  71.556  111.766 1.00 109.67 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 83.718  72.805  108.755 1.00 109.77 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.050  74.200  109.108 1.00 109.87 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.593  77.019  112.894 1.00 79.23  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.950  76.625  112.516 1.00 81.58  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.989  77.141  113.492 1.00 82.78  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 91.000  76.477  113.736 1.00 82.82  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.268  77.125  111.118 1.00 87.33  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.205  76.750  110.128 1.00 107.53 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 88.222  75.600  109.652 1.00 113.57 ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 87.335  77.597  109.846 1.00 116.85 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.163  77.459  112.294 1.00 84.89  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 89.007  75.656  112.508 1.00 85.27  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 89.340  78.093  111.140 1.00 89.86  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 90.109  76.736  110.827 1.00 90.92  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.758  78.317  114.056 1.00 79.33  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.664  78.855  115.057 1.00 74.48  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.662  77.991  116.306 1.00 75.32  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.713  77.755  116.908 1.00 80.28  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.233  80.272  115.407 1.00 80.14  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.235  81.238  114.254 1.00 77.51  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.244  81.203  113.291 1.00 77.25  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.187  82.229  114.168 1.00 79.13  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.239  82.091  112.250 1.00 76.25  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.185  83.124  113.135 1.00 77.76  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.204  83.057  112.186 1.00 77.80  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.195  83.974  111.170 1.00 92.16  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 89.032  78.764  113.955 1.00 81.36  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.568  78.884  114.703 1.00 76.03  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.330  80.239  115.763 1.00 80.13  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.837  80.620  116.083 1.00 80.35  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.579  80.552  113.342 1.00 80.67  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.855  82.277  114.816 1.00 80.13  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.564  82.057  111.608 1.00 79.93  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 91.829  83.795  113.096 1.00 79.40  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 90.843  84.504  111.255 1.00 86.75  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.490  77.509  116.709 1.00 76.17  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.393  76.654  117.886 1.00 78.73  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 90.000  75.285  117.614 1.00 80.76  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 90.888  74.830  118.340 1.00 87.35  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 87.934  76.523  118.311 1.00 81.36  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.198  77.835  118.557 1.00 88.42  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 85.833  77.544  119.130 1.00 88.98  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 87.977  78.739  119.481 1.00 87.22  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.743  77.643  116.303 1.00 80.18  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 89.889  77.059  118.617 1.00 81.07  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.453  76.045  117.616 1.00 82.45  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 87.900  76.012  119.137 1.00 80.64  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.081  78.297  117.711 1.00 85.08  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 85.937  77.094  119.983 1.00 87.09  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.357  78.382  119.251 1.00 89.86  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.347  76.976  118.510 1.00 86.58  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 88.792  79.027  119.040 1.00 84.29  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.191  78.251  120.292 1.00 83.73  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.430  79.512  119.697 1.00 85.75  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.524  74.609  116.571 1.00 79.26  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 90.005  73.266  116.274 1.00 79.90  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.503  73.247  116.024 1.00 86.73  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.175  72.267  116.354 1.00 91.48  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.286  72.713  115.051 1.00 83.36  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.910  72.211  115.371 1.00 96.82  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.429  72.476  116.488 1.00 101.30 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 87.304  71.553  114.504 1.00 102.53 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.897  74.889  116.053 1.00 82.82  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.818  72.684  117.029 1.00 84.99  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.207  73.415  114.385 1.00 84.93  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.799  71.971  114.692 1.00 88.55  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 92.042  74.314  115.450 1.00 89.54  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.481  74.481  115.399 1.00 87.50  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.172  73.424  114.575 1.00 87.08  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.337  73.103  114.831 1.00 93.85  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.594  74.955  115.091 1.00 86.41  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.691  75.350  115.020 1.00 86.93  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.840  74.444  116.300 1.00 86.29  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.473  72.855  113.601 1.00 80.49  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 94.057  71.824  112.758 1.00 82.31  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.926  72.408  111.646 1.00 81.90  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.923  71.791  111.261 1.00 82.64  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.947  70.956  112.174 1.00 82.41  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.475  69.775  111.607 1.00 88.69  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.648  73.031  113.428 1.00 82.69  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.620  71.253  113.306 1.00 84.71  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.333  70.714  112.887 1.00 83.29  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 92.478  71.458  111.488 1.00 83.89  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.861  69.339  111.232 1.00 86.29  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.569  73.584  111.124 1.00 77.26  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 95.247  74.212  109.996 1.00 72.76  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.632  75.642  110.360 1.00 75.41  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 95.133  76.215  111.327 1.00 83.07  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 94.371  74.207  108.727 1.00 73.74  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 94.001  72.795  108.343 1.00 79.59  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 93.118  75.024  108.944 1.00 76.01  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.891  74.033  111.403 1.00 79.63  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 96.062  73.722  109.799 1.00 74.75  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.870  74.602  107.993 1.00 74.66  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.499  72.817  107.511 1.00 77.81  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 93.456  72.406  109.046 1.00 79.66  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.812  72.275  108.226 1.00 79.61  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.584  74.994  108.134 1.00 76.77  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 93.355  75.944  109.145 1.00 76.84  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.614  74.640  109.680 1.00 79.25  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.551  76.209  109.582 1.00 69.91  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.992  77.579  109.817 1.00 75.04  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.907  78.593  109.460 1.00 77.00  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 95.051  78.344  108.611 1.00 84.92  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 98.243  77.875  109.000 1.00 74.84  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.422  77.012  109.362 1.00 75.51  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.670 77.494  108.674 1.00 75.01  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.852 76.658  109.078 1.00 77.31  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 103.110 77.130  108.449 1.00 86.34  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.913  75.831  108.897 1.00 72.19  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 97.211  77.688  110.757 1.00 75.99  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 98.046  77.731  108.060 1.00 74.42  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.498  78.801  109.143 1.00 75.30  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.567  77.052  110.322 1.00 77.48  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 99.251  76.098  109.084 1.00 73.60  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.558 77.423  107.711 1.00 73.96  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.844 78.416  108.926 1.00 75.67  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.959 76.705  110.043 1.00 77.72  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.700 75.739  108.805 1.00 76.29  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 103.034 77.109  107.561 1.00 84.01  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.787 76.604  108.694 1.00 86.70  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.285 77.964  108.707 1.00 84.15  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.965  79.759  110.109 1.00 74.16  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 95.125  80.907  109.780 1.00 74.37  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.989  82.157  109.668 1.00 77.58  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.134  82.191  110.118 1.00 82.13  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 93.988  81.130  110.804 1.00 70.85  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.067  79.935  110.842 1.00 74.06  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 94.542  81.396  112.182 1.00 75.23  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.535  79.924  110.733 1.00 75.32  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.714  80.755  108.914 1.00 75.37  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.467  81.904  110.533 1.00 71.94  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.319  80.134  111.429 1.00 76.12  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.555  79.166  111.177 1.00 76.10  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 92.742  79.757  109.944 1.00 74.91  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 93.800  81.528  112.795 1.00 75.04  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.069  80.631  112.465 1.00 75.89  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.097  82.192  112.162 1.00 74.47  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.426  83.188  109.040 1.00 78.08  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.121  84.449  108.801 1.00 79.94  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.717  85.472  109.852 1.00 83.81  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.529  85.631  110.142 1.00 87.94  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.789  85.003  107.420 1.00 83.89  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.965  83.990  106.335 1.00 92.34  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.695  83.017  106.494 1.00 93.05  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 95.286  84.202  105.216 1.00 102.23 ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.619  83.180  108.741 1.00 79.69  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 97.081  84.309  108.856 1.00 79.89  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.864  85.298  107.411 1.00 84.74  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 96.378  85.752  107.229 1.00 83.91  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 95.350  83.648  104.559 1.00 98.22  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.782  84.897  105.144 1.00 97.65  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.699  86.168  110.409 1.00 85.01  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.471  87.091  111.509 1.00 86.10  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.098  88.440  111.194 1.00 94.10  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.172  88.505  110.594 1.00 99.62  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.052  86.520  112.797 1.00 88.46  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.453  85.179  113.220 1.00 89.16  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.150  84.676  114.460 1.00 92.86  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 94.968  85.299  113.477 1.00 86.72  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.531  86.046  110.226 1.00 86.84  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.518  87.226  111.632 1.00 85.79  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 98.006  86.389  112.674 1.00 89.62  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 96.899  87.153  113.517 1.00 88.57  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.587  84.529  112.511 1.00 86.64  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.101  84.602  114.278 1.00 91.56  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.790  83.804  114.693 1.00 91.23  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 96.999  85.302  115.186 1.00 90.47  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.512  85.542  112.656 1.00 85.30  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 94.821  85.981  114.154 1.00 86.80  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.636  84.444  113.797 1.00 85.46  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.433  89.515  111.615 1.00 95.59  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 96.749  90.868  111.177 1.00 97.50  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.087  91.755  112.365 1.00 100.15 ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.503  91.617  113.439 1.00 106.54 ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.574  91.484  110.429 1.00 106.54 ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 95.810  92.930  110.037 1.00 120.76 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 94.759  93.463  109.090 1.00 137.40 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 93.653  92.885  109.040 1.00 139.08 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 95.038  94.464  108.396 1.00 139.86 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 95.718  89.469  112.092 1.00 94.77  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.517  90.848  110.583 1.00 100.81 ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 95.418  90.974  109.618 1.00 110.72 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 94.788  91.450  110.998 1.00 104.82 ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.794  93.483  110.835 1.00 117.38 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 96.674  93.002  109.601 1.00 120.00 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 98.017  92.688  112.168 1.00 96.45  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.189  93.799  113.094 1.00 96.66  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.190  95.137  112.367 1.00 100.07 ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 98.503  95.231  111.180 1.00 109.23 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.466  93.643  113.912 1.00 91.57  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.284  92.670  115.042 1.00 88.03  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.490 92.607  115.928 1.00 92.81  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.239 91.663  117.081 1.00 99.36  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.391 91.622  118.023 1.00 111.33 ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 98.463  92.770  111.437 1.00 99.92  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.444  93.809  113.715 1.00 97.37  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.179 93.315  113.339 1.00 92.38  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.712  94.503  114.291 1.00 93.81  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.527  92.951  115.582 1.00 91.35  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.125  91.784  114.679 1.00 91.05  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.250 92.281  115.420 1.00 92.67  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 100.675 93.490  116.288 1.00 93.64  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 99.456  91.961  117.572 1.00 94.49  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.095 90.767  116.735 1.00 94.72  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 101.528 92.430  118.371 1.00 108.98 ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.127 91.362  117.593 1.00 107.00 ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.224 91.047  118.683 1.00 102.42 ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 97.836  96.176  113.119 1.00 98.02  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 97.797  97.537  112.602 1.00 106.01 ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.129  97.915  111.951 1.00 112.45 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.201 97.634  112.489 1.00 110.20 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.446  98.483  113.759 1.00 109.60 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.081  98.152  114.388 1.00 107.31 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 95.815  98.821  115.746 1.00 116.85 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 95.410  100.283 115.634 1.00 121.18 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.807  100.790 116.909 1.00 119.45 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.647  96.116  113.957 1.00 100.52 ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.098  97.609  111.931 1.00 104.93 ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.123  98.406  114.452 1.00 108.85 ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 97.411  99.396  113.430 1.00 110.24 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.380  98.435  113.779 1.00 105.72 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.020  97.194  114.528 1.00 105.16 ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 95.091  98.347  116.188 1.00 113.15 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 96.618  98.771  116.289 1.00 114.77 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 96.191  100.821 115.431 1.00 116.55 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.745  100.372 114.932 1.00 116.81 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 95.431  100.864 117.541 1.00 115.57 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 94.434  101.588 116.774 1.00 114.81 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 94.175  100.228 117.193 1.00 121.26 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.053  98.543  110.773 1.00 114.37 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 100.224 98.867  109.953 1.00 112.97 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.068 97.694  109.462 1.00 108.70 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.087 97.932  108.807 1.00 115.79 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.185 99.833  110.669 1.00 112.95 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 100.611 101.181 110.971 1.00 119.20 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 101.189 102.051 111.871 1.00 114.87 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 99.569  101.847 110.422 1.00 121.05 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 100.492 103.173 111.905 1.00 118.96 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 99.515  103.083 111.021 1.00 128.68 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 98.307  98.682  110.368 1.00 111.83 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 99.906  99.329  109.161 1.00 113.07 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 101.467 99.439  111.510 1.00 113.18 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 101.962 99.976  110.104 1.00 113.74 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 99.026  101.546 109.731 1.00 116.31 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 100.677 103.917 112.435 1.00 115.10 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 98.949  103.704 110.835 1.00 124.35 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 100.706 96.447  109.743 1.00 101.57 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 101.680 95.370  109.611 1.00 95.73  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 101.144 94.205  108.785 1.00 96.12  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 99.955  93.888  108.824 1.00 99.24  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 102.110 94.912  110.993 1.00 94.72  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 103.365 94.059  111.040 1.00 99.33  ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 104.569 94.870  110.597 1.00 97.43  ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 103.563 93.568  112.455 1.00 105.77 ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 100.000 96.243  110.186 1.00 103.78 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 102.464 95.709  109.153 1.00 99.54  ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 102.273 95.701  111.536 1.00 98.26  ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 101.386 94.396  111.384 1.00 98.98  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 103.265 93.293  110.452 1.00 99.10  ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 104.606 95.694  111.110 1.00 97.65  ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 104.489 95.071  109.651 1.00 97.02  ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 105.371 94.346  110.751 1.00 99.91  ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 103.651 94.337  113.042 1.00 102.44 ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 102.794 93.038  112.720 1.00 101.34 ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 104.370 93.030  112.494 1.00 105.84 ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 102.048 93.563  108.043 1.00 97.17  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 101.679 92.450  107.172 1.00 93.29  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 101.072 91.295  107.954 1.00 92.54  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 101.382 91.074  109.125 1.00 95.19  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 102.898 91.946  106.407 1.00 91.63  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 103.446 92.974  105.462 1.00 110.85 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 102.735 93.460  104.586 1.00 118.09 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 104.705 93.344  105.650 1.00 116.39 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 102.884 93.769  108.012 1.00 98.51  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 101.023 92.756  106.524 1.00 95.67  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 103.597 91.711  107.039 1.00 96.35  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 102.646 91.165  105.887 1.00 94.02  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 105.060 93.930  105.127 1.00 114.62 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 105.178 92.976  106.268 1.00 110.38 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 100.201 90.546  107.286 1.00 88.75  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 99.645  89.346  107.890 1.00 92.53  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 100.724 88.303  108.135 1.00 87.73  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.730 88.233  107.428 1.00 93.52  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 98.537  88.769  107.017 1.00 94.72  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 97.339  89.675  106.964 1.00 98.92  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 96.083  88.923  106.604 1.00 104.47 ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 94.885  89.848  106.645 1.00 116.80 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 93.601  89.131  106.413 1.00 121.45 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 99.956  90.687  106.472 1.00 92.04  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.258  89.582  108.748 1.00 95.35  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 98.870  88.648  106.112 1.00 93.71  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 98.256  87.916  107.386 1.00 95.06  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 97.209  90.083  107.836 1.00 101.63 ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 97.486  90.361  106.292 1.00 99.51  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 96.165  88.561  105.707 1.00 103.32 ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 95.941  88.208  107.246 1.00 100.07 ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 94.841  90.268  107.520 1.00 115.36 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 94.983  90.526  105.957 1.00 116.66 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 92.916  89.677  106.577 1.00 123.44 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 93.554  88.852  105.568 1.00 114.92 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 93.544  88.426  106.956 1.00 116.85 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.501 87.488  109.156 1.00 83.20  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 101.299 86.302  109.407 1.00 82.58  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.395 85.087  109.538 1.00 82.56  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 99.254  85.190  109.988 1.00 88.58  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 102.154 86.499  110.646 1.00 85.14  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 103.391 87.301  110.331 1.00 87.73  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 104.290 87.445  111.519 1.00 88.51  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.713 86.153  112.026 1.00 91.35  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.021 85.916  113.292 1.00 109.93 ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 105.240 86.903  114.145 1.00 110.76 ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 105.146 84.659  113.705 1.00 119.43 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 99.867  87.604  109.728 1.00 87.86  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 101.893 86.152  108.654 1.00 85.18  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.641 86.977  111.318 1.00 87.74  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.427 85.631  110.985 1.00 87.53  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 103.889 86.854  109.627 1.00 89.49  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 103.128 88.189  110.040 1.00 89.49  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 105.080 87.947  111.262 1.00 92.41  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.811 87.912  112.224 1.00 92.42  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 104.643 85.475  111.499 1.00 94.43  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 105.422 86.725  114.968 1.00 108.63 ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 105.177 87.721  113.885 1.00 105.35 ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 104.962 84.018  113.160 1.00 112.53 ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 105.245 84.483  114.537 1.00 113.39 ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.914 83.934  109.138 1.00 79.65  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 100.149 82.697  109.089 1.00 84.78  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.665 81.723  110.136 1.00 83.89  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.863 81.430  110.173 1.00 84.55  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.260 82.066  107.707 1.00 91.15  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 101.629 81.734  107.450 1.00 92.01  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.785  83.043  106.651 1.00 91.85  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.715 83.856  108.830 1.00 82.86  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.215  82.884  109.268 1.00 84.20  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 99.713  81.265  107.665 1.00 86.78  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 101.996 81.429  108.142 1.00 87.79  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 100.487 83.687  106.459 1.00 89.35  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.001  83.520  106.966 1.00 87.48  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.564  82.568  105.833 1.00 90.85  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.767  81.214  110.976 1.00 80.83  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.177 80.310  112.041 1.00 80.91  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.977  79.533  112.568 1.00 80.27  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.826  79.826  112.246 1.00 82.81  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.848 81.085  113.167 1.00 81.36  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 99.957  82.134  113.774 1.00 81.90  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.393 82.510  115.157 1.00 92.99  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.060 83.521  115.352 1.00 101.47 ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.038 81.688  116.133 1.00 95.53  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.930  81.413  110.976 1.00 81.36  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.818 79.672  111.688 1.00 81.53  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.100 80.463  113.869 1.00 84.43  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.639 81.527  112.819 1.00 84.38  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 99.985  82.932  113.221 1.00 84.54  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.046  81.802  113.829 1.00 83.97  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.265 81.865  116.945 1.00 93.99  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 99.565  80.989  115.960 1.00 94.23  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.275  78.531  113.394 1.00 74.99  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.250  77.822  114.150 1.00 77.83  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.708  78.739  115.234 1.00 81.10  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.477  79.371  115.967 1.00 89.20  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.835  76.550  114.771 1.00 80.68  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 99.491  75.673  113.709 1.00 78.57  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.748  75.779  115.491 1.00 85.39  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 98.571  75.238  112.597 1.00 84.15  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 100.079 78.319  113.614 1.00 78.39  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.518  77.577  113.560 1.00 78.88  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.511  76.808  115.419 1.00 80.64  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 100.231 76.160  113.310 1.00 77.90  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.829  74.871  114.141 1.00 80.13  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.457  76.287  116.266 1.00 84.07  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 98.105  74.923  115.777 1.00 84.83  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 97.001  75.641  114.887 1.00 83.85  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 98.220  76.019  112.141 1.00 81.41  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 97.845  74.713  112.969 1.00 81.83  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 99.079  74.698  111.969 1.00 81.89  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.395  78.823  115.353 1.00 70.43  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.845  79.694  116.380 1.00 72.03  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.037  79.074  117.768 1.00 79.14  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.687  77.909  117.971 1.00 89.47  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.381  79.986  116.131 1.00 72.39  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.863  81.073  117.000 1.00 72.57  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.131  82.386  116.683 1.00 72.98  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.169  80.797  118.152 1.00 74.22  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.693  83.402  117.478 1.00 73.64  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.729  81.815  118.954 1.00 75.83  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.993  83.120  118.616 1.00 74.44  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.817  78.403  114.870 1.00 74.63  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.310  80.540  116.326 1.00 75.84  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.267  80.261  115.205 1.00 73.74  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.862  79.183  116.302 1.00 75.73  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.616  82.582  115.912 1.00 75.42  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 93.000  79.912  118.389 1.00 76.57  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 93.875  84.286  117.247 1.00 77.69  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.261  81.622  119.735 1.00 78.29  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.697  83.812  119.164 1.00 76.64  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.582  79.812  118.734 1.00 75.68  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.930  79.241  120.059 1.00 79.37  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.775  78.563  120.783 1.00 80.87  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.601  78.861  120.526 1.00 87.22  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.398  80.473  120.840 1.00 81.98  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.951  81.363  119.812 1.00 80.52  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 97.048  81.203  118.627 1.00 75.73  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.679  78.632  119.962 1.00 80.46  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.636  80.887  121.279 1.00 80.34  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.075  80.218  121.487 1.00 80.12  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 97.938  82.280  120.131 1.00 81.04  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.855  81.086  119.592 1.00 80.99  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.293  81.810  118.701 1.00 77.87  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.537  81.349  117.802 1.00 78.74  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.081  77.652  121.711 1.00 79.00  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 95.071  77.089  122.618 1.00 84.67  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.735  78.072  123.738 1.00 81.14  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.428  79.066  123.937 1.00 83.25  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.766  75.838  123.161 1.00 82.28  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.193  76.238  123.217 1.00 73.64  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.414  77.097  121.996 1.00 74.31  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.264  76.844  122.137 1.00 83.60  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.429  75.620  124.045 1.00 82.88  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.642  75.095  122.547 1.00 82.70  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.358  76.748  124.027 1.00 76.45  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.760  75.449  123.189 1.00 76.74  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 98.051  77.811  122.165 1.00 76.59  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.706  76.546  121.252 1.00 77.86  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.665  77.799  124.481 1.00 70.44  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.219  78.811  125.426 1.00 71.45  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.990  78.434  126.229 1.00 75.09  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.570  77.279  126.274 1.00 80.74  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.202  77.072  124.457 1.00 76.66  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.938  79.004  126.049 1.00 75.26  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 93.013  79.619  124.932 1.00 76.89  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.425  79.462  126.872 1.00 75.48  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.353  79.357  127.857 1.00 76.71  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.203  80.282  127.476 1.00 78.19  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.412  81.354  126.904 1.00 80.77  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.892  79.710  129.262 1.00 79.35  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.848  78.627  129.744 1.00 78.79  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.767  79.909  130.266 1.00 82.89  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.616  79.012  130.977 1.00 83.96  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.704  80.271  126.777 1.00 78.22  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 90.018  78.446  127.878 1.00 77.96  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.388  80.542  129.193 1.00 79.71  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.336  77.827  129.949 1.00 78.71  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.489  78.434  129.040 1.00 78.76  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 90.152  80.102  131.136 1.00 80.06  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 89.235  79.098  130.315 1.00 80.11  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 89.211  80.656  129.995 1.00 81.52  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 92.006  79.079  131.729 1.00 80.37  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 93.049  79.867  130.823 1.00 81.12  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.285  78.332  131.156 1.00 81.00  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.982  79.875  127.818 1.00 78.80  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.785  80.682  127.601 1.00 81.27  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.980  80.770  128.894 1.00 80.90  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.829  79.774  129.607 1.00 86.18  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.922  80.084  126.472 1.00 85.50  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.767  81.000  126.140 1.00 83.68  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.764  79.828  125.243 1.00 85.64  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.818  79.104  128.166 1.00 80.50  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 87.043  81.581  127.341 1.00 81.89  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.558  79.234  126.770 1.00 84.06  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 85.112  81.885  125.942 1.00 84.40  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 84.301  80.646  125.365 1.00 83.93  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 84.161  81.039  126.897 1.00 84.08  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.414  79.133  125.437 1.00 82.53  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 87.219  80.649  124.995 1.00 83.81  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 86.183  79.543  124.519 1.00 84.88  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.463  81.962  129.198 1.00 80.31  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.777  82.230  130.458 1.00 80.35  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.386  82.799  130.187 1.00 82.85  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.224  83.643  129.305 1.00 91.56  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.584  83.210  131.312 1.00 83.80  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.605  84.490  130.679 1.00 100.13 ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.016  82.742  131.451 1.00 78.66  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.611  82.670  128.731 1.00 83.73  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.676  81.402  130.955 1.00 81.56  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.190  83.284  132.196 1.00 84.86  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.282  84.922  130.932 1.00 93.82  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.476  82.827  130.600 1.00 82.35  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.043  81.813  131.734 1.00 81.63  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.479  83.288  132.108 1.00 82.13  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.379  82.355  130.944 1.00 83.10  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.037  82.900  130.756 1.00 87.04  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.159  82.690  131.982 1.00 93.93  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.414  81.820  132.815 1.00 100.83 ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.353  82.262  129.550 1.00 90.37  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.134  80.775  129.708 1.00 90.75  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.072  80.093  128.436 1.00 96.75  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.124  80.317  127.016 1.00 93.88  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.437  81.716  131.520 1.00 85.57  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.108  83.855  130.589 1.00 87.49  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.483  82.679  129.431 1.00 90.85  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.900  82.409  128.762 1.00 89.73  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.993  80.326  129.657 1.00 88.52  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.718  80.593  130.566 1.00 89.71  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.197  81.267  126.829 1.00 92.57  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 81.001  79.949  127.211 1.00 90.98  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.729  79.860  126.256 1.00 94.38  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.099  83.491  132.055 1.00 88.89  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 77.939  83.175  132.875 1.00 91.36  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.104  82.091  132.196 1.00 98.02  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.441  81.591  131.121 1.00 105.47 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.123  84.436  133.124 1.00 93.58  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 77.913  85.487  133.852 1.00 95.57  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 78.168  85.361  135.044 1.00 99.79  ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 78.356  86.505  133.131 1.00 94.33  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 78.958  84.127  131.495 1.00 90.33  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.235  82.835  133.735 1.00 91.42  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 76.839  84.807  132.272 1.00 96.39  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.347  84.216  133.665 1.00 96.38  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 78.817  87.126  133.510 1.00 95.29  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.163  86.561  132.294 1.00 94.39  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 75.995  81.719  132.828 1.00 98.85  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.178  80.622  132.317 1.00 100.32 ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.342  80.986  131.096 1.00 106.88 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.125  80.784  131.100 1.00 119.70 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.262  80.073  133.413 1.00 101.75 ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 75.000  79.564  134.629 1.00 103.00 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 75.425  80.663  135.562 1.00 112.60 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 75.049  81.824  135.313 1.00 118.11 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 76.148  80.371  136.538 1.00 115.71 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 75.736  82.038  133.583 1.00 102.16 ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 75.772  79.905  132.050 1.00 100.85 ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 73.652  80.773  133.699 1.00 107.76 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 73.754  79.331  133.047 1.00 106.73 ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 74.422  78.957  135.120 1.00 105.63 ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 75.797  79.093  134.335 1.00 100.88 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.961  81.518  130.051 1.00 100.21 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.285  81.581  128.764 1.00 95.47  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.090  80.177  128.199 1.00 94.69  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.855  79.257  128.491 1.00 96.46  ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 75.082  82.419  127.776 1.00 96.92  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.286  83.847  128.195 1.00 99.53  ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.342  84.815  127.913 1.00 105.21 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.428  84.226  128.874 1.00 101.52 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.540  86.127  128.282 1.00 114.01 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.633  85.531  129.248 1.00 102.80 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.689  86.478  128.948 1.00 111.37 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.889  87.780  129.338 1.00 118.90 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.804  81.673  130.021 1.00 100.45 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.412  81.992  128.875 1.00 102.08 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 75.958  82.016  127.663 1.00 99.25  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.614  82.426  126.925 1.00 99.23  ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.561  84.579  127.464 1.00 107.33 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 77.079  83.587  129.066 1.00 100.65 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.896  86.771  128.088 1.00 113.55 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.414  85.774  129.694 1.00 101.78 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.353  88.289  128.937 1.00 114.84 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.053  80.015  127.384 1.00 90.72  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.819  78.736  126.726 1.00 87.76  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 73.856  78.529  125.632 1.00 87.62  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.111  79.434  124.835 1.00 92.29  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.417  78.702  126.130 1.00 92.23  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 70.446  78.994  127.115 1.00 100.74 ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.496  80.636  127.170 1.00 94.50  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 72.898  78.016  127.373 1.00 90.70  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.357  79.363  125.421 1.00 92.10  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 71.246  77.816  125.772 1.00 91.34  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 69.675  78.884  126.799 1.00 99.83  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.449  77.346  125.581 1.00 84.80  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.563  77.084  124.674 1.00 93.63  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 75.088  76.174  123.546 1.00 93.25  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.603  75.068  123.813 1.00 94.38  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.754  76.462  125.414 1.00 94.66  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 77.885  76.188  124.449 1.00 96.32  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.229  77.398  126.500 1.00 94.46  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.257  76.687  126.102 1.00 87.56  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.865  77.925  124.299 1.00 93.65  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.483  75.624  125.824 1.00 93.32  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.633  75.464  123.854 1.00 95.97  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.674  75.936  124.956 1.00 96.61  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 78.068  76.994  123.938 1.00 95.84  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 76.511  77.543  127.137 1.00 93.06  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.483  78.243  126.092 1.00 94.00  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 77.995  77.004  126.946 1.00 94.09  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.206  76.592  122.287 1.00 91.36  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.959  75.681  121.168 1.00 85.39  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.751  74.387  121.275 1.00 86.41  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.882  74.361  121.765 1.00 86.32  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.374  76.507  119.948 1.00 85.02  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.080  77.904  120.354 1.00 85.01  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.465  77.959  121.808 1.00 91.37  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 74.013  75.469  121.111 1.00 86.12  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.323  76.389  119.777 1.00 87.32  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.847  76.248  119.174 1.00 83.87  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.616  78.523  119.831 1.00 86.37  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.133  78.086  120.242 1.00 84.61  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.410  78.163  121.897 1.00 91.99  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 74.925  78.599  122.299 1.00 90.17  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.108  73.300  120.846 1.00 89.29  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.754  71.995  120.757 1.00 91.23  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.984  72.017  119.863 1.00 90.22  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.924  71.246  120.080 1.00 85.67  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.764  70.985  120.200 1.00 91.50  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 73.585  70.759  121.089 1.00 97.46  ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 72.685  69.696  120.517 1.00 104.67 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 71.482  69.485  121.411 1.00 115.27 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 70.578  68.424  120.891 1.00 123.93 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.284  73.298  120.595 1.00 89.69  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.024  71.705  121.644 1.00 90.24  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 74.438  71.304  119.342 1.00 91.18  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 75.217  70.134  120.081 1.00 91.10  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 73.892  70.466  121.962 1.00 97.42  ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 73.078  71.583  121.166 1.00 95.79  ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 72.373  69.976  119.641 1.00 104.78 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.173  68.859  120.451 1.00 102.90 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 71.786  69.222  122.295 1.00 113.85 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 70.979  70.315  121.465 1.00 113.84 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 70.277  68.651  120.083 1.00 121.76 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 71.017  67.652  120.830 1.00 121.78 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 69.884  68.322  121.440 1.00 123.00 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.985  72.871  118.841 1.00 90.67  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.174  73.045  118.015 1.00 86.94  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.378  73.449  118.854 1.00 89.44  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.441  72.828  118.772 1.00 92.33  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.916  74.092  116.932 1.00 91.61  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 77.547  75.332  117.540 1.00 98.48  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 76.801  73.653  116.009 1.00 91.30  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.334  73.398  118.646 1.00 90.39  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.384  72.204  117.576 1.00 87.14  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 78.721  74.218  116.404 1.00 92.24  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 77.920  75.968  117.135 1.00 97.86  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 76.700  74.296  115.288 1.00 91.90  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 77.004  72.783  115.630 1.00 91.49  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 75.965  73.599  116.500 1.00 91.09  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 79.225  74.477  119.684 1.00 90.03  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.327  74.887  120.549 1.00 87.83  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.618  73.853  121.622 1.00 85.88  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.781  73.619  121.967 1.00 84.97  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 80.000  76.228  121.193 1.00 87.89  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.119  77.441  120.283 1.00 95.47  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 79.803  78.690  121.065 1.00 97.33  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 81.516  77.537  119.706 1.00 94.60  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.511  74.952  119.755 1.00 90.29  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 81.130  74.981  120.014 1.00 89.93  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.086  76.197  121.519 1.00 89.01  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 80.604  76.365  121.940 1.00 88.65  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 79.485  77.361  119.551 1.00 94.09  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 78.920  78.598  121.460 1.00 94.54  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 80.469  78.805  121.762 1.00 95.34  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 79.816  79.450  120.460 1.00 96.35  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 81.631  76.858  119.022 1.00 92.72  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 81.634  78.418  119.316 1.00 95.36  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 82.162  77.402  120.420 1.00 92.26  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.583  73.227  122.166 1.00 88.18  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.805  72.262  123.230 1.00 86.98  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.710  71.131  122.773 1.00 87.55  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.513  70.619  123.558 1.00 88.97  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.468  71.709  123.709 1.00 89.06  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.547  71.030  125.048 1.00 87.05  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.830  72.011  126.151 1.00 86.80  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 78.493  73.184  126.045 1.00 87.23  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.438  71.538  127.226 1.00 94.01  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.758  73.416  122.010 1.00 89.08  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.235  72.710  123.977 1.00 87.38  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.832  72.440  123.779 1.00 89.49  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.148  71.059  123.061 1.00 88.43  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.696  70.602  125.236 1.00 87.30  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.258  70.370  125.032 1.00 87.87  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 79.633  70.701  127.276 1.00 92.58  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.566  72.049  127.906 1.00 92.95  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.603  70.740  121.508 1.00 86.63  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.510  69.747  120.946 1.00 81.58  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.962  70.216  120.903 1.00 82.75  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.873  69.385  120.943 1.00 82.76  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.041  69.379  119.541 1.00 83.66  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 80.018  71.041  120.952 1.00 87.04  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.472  68.945  121.491 1.00 81.76  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.091  70.168  118.977 1.00 85.81  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.612  68.679  119.186 1.00 83.38  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.123  69.066  119.588 1.00 84.32  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.209  71.524  120.832 1.00 84.64  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.586  72.008  120.731 1.00 81.64  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.380  71.815  122.014 1.00 83.50  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.577  71.517  121.965 1.00 83.76  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.608  73.495  120.393 1.00 85.45  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.835  73.903  119.184 1.00 86.79  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.507  73.471  117.915 1.00 82.81  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 83.576  73.601  116.806 1.00 83.42  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 82.878  72.604  116.286 1.00 89.17  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 83.145  71.344  116.579 1.00 91.18  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 81.882  72.878  115.452 1.00 95.60  ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.608  72.141  120.844 1.00 85.90  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.044  71.528  120.022 1.00 82.47  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.241  73.982  121.150 1.00 85.58  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.530  73.765  120.257 1.00 84.69  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.952  73.500  119.215 1.00 87.03  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.758  74.871  119.171 1.00 87.17  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 85.266  74.053  117.744 1.00 85.49  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.803  72.552  117.995 1.00 84.78  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 83.342  74.400  116.586 1.00 86.92  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.680  70.716  116.219 1.00 91.96  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 83.797  71.146  117.104 1.00 89.41  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 81.689  73.697  115.268 1.00 92.22  ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 81.411  72.239  115.120 1.00 93.81  ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.754  72.000  123.164 1.00 82.02  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.498  72.029  124.413 1.00 82.46  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.851  70.640  124.919 1.00 82.16  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.033  69.720  124.890 1.00 80.33  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.699  72.805  125.443 1.00 82.60  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.450  74.206  125.017 1.00 84.34  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.497  75.092  124.908 1.00 84.00  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.183  74.632  124.696 1.00 89.91  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.285  76.377  124.500 1.00 82.88  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 82.967  75.921  124.279 1.00 88.96  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.021  76.793  124.177 1.00 82.35  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.916  72.180  123.242 1.00 83.36  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.332  72.506  124.268 1.00 82.71  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.842  72.368  125.577 1.00 84.48  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.195  72.825  126.279 1.00 82.44  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.359  74.813  125.126 1.00 83.81  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.467  74.040  124.760 1.00 87.67  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.004  76.964  124.421 1.00 83.40  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.105  76.204  124.069 1.00 88.10  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 83.875  77.671  123.905 1.00 83.81  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.083  70.508  125.404 1.00 80.34  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.485  69.300  126.111 1.00 79.01  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.818  69.234  127.476 1.00 80.00  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.150  68.252  127.810 1.00 82.14  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 89.016  69.254  126.242 1.00 80.90  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.455  68.082  127.095 1.00 81.36  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.649  69.167  124.892 1.00 83.66  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.668  71.140  125.418 1.00 81.61  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.204  68.524  125.600 1.00 79.01  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.324  70.071  126.669 1.00 81.32  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.167  68.222  128.012 1.00 82.02  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.425  68.025  127.068 1.00 81.83  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.067  67.266  126.743 1.00 80.40  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.613  69.116  125.001 1.00 84.54  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.415  69.955  124.377 1.00 82.99  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.324  68.368  124.445 1.00 83.72  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.966  70.279  128.276 1.00 74.99  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.494  70.255  129.650 1.00 73.88  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.641  71.470  129.953 1.00 79.23  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.982  72.592  129.576 1.00 86.79  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.657  70.194  130.621 1.00 74.71  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.913  68.805  131.105 1.00 75.91  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.988  68.769  132.145 1.00 87.95  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 89.130  67.365  132.682 1.00 99.32  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 90.133  67.273  133.777 1.00 105.25 ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 87.387  70.998  128.059 1.00 78.12  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.945  69.467  129.791 1.00 75.70  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.459  70.515  130.178 1.00 77.14  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.458  70.752  131.391 1.00 77.16  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 87.099  68.452  131.499 1.00 76.82  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 88.191  68.252  130.357 1.00 78.15  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 89.833  69.035  131.746 1.00 84.88  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 88.755  69.363  132.878 1.00 85.95  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 88.273  67.075  133.033 1.00 96.36  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 89.411  66.777  131.962 1.00 96.76  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 90.936  67.515  133.475 1.00 98.49  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.902  67.810  134.449 1.00 100.42 ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 90.178  66.435  134.076 1.00 104.54 ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.541  71.234  130.653 1.00 74.78  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.766  72.289  131.279 1.00 75.97  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 84.027  72.231  132.772 1.00 79.10  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.954  71.160  133.378 1.00 82.34  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.274  72.134  130.987 1.00 75.23  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.405  73.159  131.688 1.00 80.27  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 79.940  72.996  131.364 1.00 80.77  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.568  72.832  130.209 1.00 72.27  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.100  73.021  132.384 1.00 85.86  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.301  70.445  130.893 1.00 75.96  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.057  73.154  130.946 1.00 78.10  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.133  72.227  130.030 1.00 76.72  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 81.989  71.252  131.276 1.00 76.48  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.511  73.067  132.648 1.00 80.10  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.679  74.048  131.408 1.00 79.78  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.398  73.126  133.186 1.00 84.42  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.258  72.907  132.249 1.00 82.53  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.337  73.379  133.357 1.00 79.03  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.495  73.515  134.796 1.00 75.18  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.424  74.468  135.299 1.00 77.42  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.345  75.616  134.850 1.00 82.35  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.903  74.011  135.149 1.00 74.31  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.929  73.000  134.644 1.00 72.44  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.044  74.207  136.646 1.00 77.91  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.349  73.340  134.981 1.00 77.19  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.423  74.122  132.930 1.00 79.32  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.361  72.653  135.221 1.00 75.29  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.057  74.861  134.704 1.00 76.03  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.730  72.133  135.034 1.00 74.02  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.863  72.945  133.677 1.00 74.73  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.921  74.573  136.840 1.00 76.11  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.937  73.350  137.089 1.00 76.30  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.365  74.827  136.958 1.00 79.30  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.536  74.247  134.689 1.00 75.71  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.479  73.263  135.940 1.00 76.81  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.935  72.716  134.522 1.00 77.08  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.615  74.000  136.239 1.00 76.14  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.644  74.853  136.905 1.00 82.00  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.284  75.585  138.071 1.00 81.77  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.906  74.969  138.939 1.00 84.85  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.463  74.037  137.424 1.00 91.87  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.642  73.436  136.324 1.00 97.72  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.029  73.569  135.149 1.00 99.75  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.597  72.835  136.636 1.00 106.99 ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.664  73.204  136.562 1.00 79.98  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.308  75.512  136.275 1.00 82.63  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.797  73.316  137.981 1.00 89.41  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.886  74.620  137.944 1.00 89.59  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 82.117  76.896  138.092 1.00 81.81  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.507  77.715  139.226 1.00 81.78  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.237  78.102  139.960 1.00 86.89  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.278  78.564  139.338 1.00 92.50  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.260  78.958  138.759 1.00 82.27  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.609  78.666  138.179 1.00 74.01  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.726  78.118  136.926 1.00 75.25  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.760  78.993  138.866 1.00 77.14  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.959  77.860  136.388 1.00 76.62  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.998  78.727  138.329 1.00 72.41  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 87.093  78.159  137.092 1.00 72.02  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.714  77.336  137.471 1.00 82.65  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 83.078  77.208  139.826 1.00 80.76  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.732  79.403  138.076 1.00 81.94  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.384  79.551  139.517 1.00 83.21  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.959  77.898  136.445 1.00 78.72  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.698  79.368  139.716 1.00 80.93  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 86.024  77.457  135.550 1.00 77.49  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.770  78.953  138.798 1.00 76.68  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.930  78.000  136.715 1.00 74.65  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.224  77.913  141.269 1.00 91.15  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 80.096  78.352  142.068 1.00 92.89  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.556  79.235  143.212 1.00 93.15  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.630  79.017  143.777 1.00 96.67  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.321  77.151  142.613 1.00 93.70  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.606  76.433  141.511 1.00 101.07 ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.741  75.307  142.000 1.00 113.84 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 77.017  74.727  140.877 1.00 136.61 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.555  73.943  139.953 1.00 144.83 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.743  73.384  140.122 1.00 140.12 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.866  73.678  138.847 1.00 146.97 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.858  77.540  141.718 1.00 89.93  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.495  78.862  141.504 1.00 91.96  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.940  76.532  143.034 1.00 96.98  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.662  77.458  143.257 1.00 95.67  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 78.037  77.066  141.043 1.00 102.37 ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 79.263  76.064  140.899 1.00 102.28 ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 78.296  74.621  142.407 1.00 117.29 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 77.097  75.648  142.641 1.00 114.35 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 76.214  75.007  140.739 1.00 135.04 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 79.183  73.513  140.850 1.00 129.39 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 79.057  72.858  139.518 1.00 127.36 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 76.119  74.088  138.715 1.00 140.93 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.229  73.265  138.193 1.00 134.57 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.761  80.232  143.582 1.00 89.76  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 80.072  80.991  144.792 1.00 91.42  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.961  80.081  146.001 1.00 91.92  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.970  79.372  146.174 1.00 91.82  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.012  82.095  144.804 1.00 89.02  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 77.872  81.519  144.067 1.00 89.49  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.471  80.637  143.008 1.00 87.27  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 80.960  81.381  144.740 1.00 91.47  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.767  82.311  145.718 1.00 88.55  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.356  82.879  144.344 1.00 90.60  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.325  80.997  144.676 1.00 88.81  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.350  82.231  143.664 1.00 89.13  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.914  79.860  142.833 1.00 88.94  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.619  81.149  142.197 1.00 87.31  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.989  80.101  146.838 1.00 91.01  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 81.005  79.349  148.082 1.00 89.33  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.145  80.326  149.235 1.00 91.31  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.149  81.035  149.345 1.00 91.46  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 82.133  78.324  148.068 1.00 87.76  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.868  77.223  147.069 1.00 90.44  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 83.100  76.401  146.786 1.00 95.47  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.843  75.450  145.632 1.00 98.71  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 84.069  74.715  145.226 1.00 98.92  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.687  80.578  146.723 1.00 91.01  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 80.165  78.874  148.188 1.00 89.80  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.962  78.766  147.821 1.00 89.48  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 82.217  77.926  148.949 1.00 87.84  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 81.183  76.632  147.422 1.00 90.52  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.569  77.616  146.233 1.00 91.33  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.831  76.992  146.539 1.00 94.08  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 83.333  75.881  147.572 1.00 93.41  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 82.173  74.800  145.900 1.00 97.55  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.526  75.957  144.867 1.00 95.92  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.879  74.152  144.562 1.00 95.73  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.690  75.290  144.948 1.00 95.12  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 84.390  74.252  145.916 1.00 95.73  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.117  80.360  150.076 1.00 94.89  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 79.955  81.411  151.072 1.00 94.30  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.127  81.488  152.045 1.00 90.64  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 81.545  82.583  152.437 1.00 88.34  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 78.653  81.151  151.824 1.00 92.26  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 78.212  82.322  152.651 1.00 101.37 ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 78.203  83.452  152.127 1.00 105.98 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 77.862  82.111  153.827 1.00 105.77 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.422  79.865  149.983 1.00 94.09  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 79.880  82.268  150.622 1.00 94.58  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 77.953  80.955  151.179 1.00 93.53  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 78.779  80.390  152.415 1.00 93.36  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.672  80.343  152.449 1.00 88.10  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 82.785  80.348  153.396 1.00 90.25  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.042  81.028  152.857 1.00 91.10  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 84.802  81.608  153.637 1.00 95.12  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.083  78.923  153.854 1.00 90.92  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.384  77.925  152.768 1.00 90.25  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.684  77.673  152.375 1.00 95.25  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.369  77.212  152.159 1.00 87.06  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 84.961  76.760  151.384 1.00 92.90  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.639  76.287  151.180 1.00 86.49  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.936  76.063  150.799 1.00 86.37  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 84.207  75.121  149.842 1.00 80.19  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.408  79.563  152.204 1.00 89.74  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.509  80.848  154.182 1.00 91.29  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 83.851  78.947  154.449 1.00 90.27  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.311  78.595  154.342 1.00 90.53  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.383  78.136  152.781 1.00 92.72  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.487  77.353  152.426 1.00 87.87  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.843  76.586  151.141 1.00 90.60  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.946  75.801  150.792 1.00 87.22  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 85.037  74.997  149.786 1.00 85.09  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.293  80.974  151.551 1.00 89.47  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.460  81.671  151.011 1.00 87.88  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.340  83.177  151.179 1.00 89.86  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.326  83.862  151.470 1.00 91.85  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.639  81.335  149.536 1.00 84.97  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.856  79.868  149.207 1.00 86.58  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 86.023  79.705  147.724 1.00 89.00  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.078  79.347  149.929 1.00 88.08  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.785  80.602  150.964 1.00 89.55  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.253  81.384  151.491 1.00 88.19  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.844  81.626  149.060 1.00 87.91  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.409  81.824  149.204 1.00 84.94  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.084  79.353  149.494 1.00 88.02  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.139  78.762  147.523 1.00 87.94  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.803  80.205  147.435 1.00 86.61  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.228  80.042  147.280 1.00 88.68  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 86.916  79.356  150.886 1.00 88.84  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.837  79.915  149.716 1.00 86.10  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.253  78.439  149.634 1.00 87.56  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.134  83.706  151.017 1.00 89.06  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.916  85.138  151.167 1.00 90.67  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.259  85.613  152.573 1.00 91.22  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.984  86.596  152.754 1.00 89.76  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.459  85.432  150.829 1.00 98.52  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 82.030  86.867  150.904 1.00 106.53 ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.550  86.938  150.584 1.00 112.08 ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 79.977  88.311  150.835 1.00 125.56 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.505  88.327  150.597 1.00 131.44 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.424  83.254  150.839 1.00 90.12  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.480  85.619  150.539 1.00 91.70  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.292  85.126  149.923 1.00 96.81  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.900  84.931  151.445 1.00 97.11  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.170  87.208  151.802 1.00 104.58 ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.520  87.395  150.253 1.00 104.28 ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.415  86.719  149.648 1.00 109.64 ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.073  86.304  151.145 1.00 109.58 ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.140  88.562  151.759 1.00 122.98 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.393  88.949  150.233 1.00 123.75 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.181  89.144  150.741 1.00 129.87 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.101  87.754  151.148 1.00 128.52 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.330  88.090  149.756 1.00 128.56 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.763  84.905  153.581 1.00 89.72  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.084  85.235  154.963 1.00 91.80  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.560  85.047  155.285 1.00 93.91  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.119  85.818  156.070 1.00 98.82  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.211  84.395  155.883 1.00 91.63  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.759  84.718  155.758 1.00 93.54  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.273  86.001  155.874 1.00 97.37  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.693  83.937  155.467 1.00 89.44  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.968  85.994  155.677 1.00 93.96  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.591  84.754  155.428 1.00 85.15  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.234  84.232  153.490 1.00 90.73  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.867  86.168  155.122 1.00 92.05  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.328  83.457  155.659 1.00 90.71  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.476  84.550  156.804 1.00 91.98  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.751  86.702  156.024 1.00 94.97  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.710  83.020  155.306 1.00 91.02  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.409  86.738  155.707 1.00 93.06  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.216  84.056  154.686 1.00 91.68  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.664  83.944  154.839 1.00 89.85  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.400  85.139  154.244 1.00 92.54  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.260  85.734  154.901 1.00 95.51  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.160  82.654  154.199 1.00 97.67  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.924  82.422  154.428 1.00 120.73 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.858  83.467  154.170 1.00 92.62  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.877  83.904  155.786 1.00 92.29  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.702  81.900  154.606 1.00 97.19  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 87.979  82.679  153.245 1.00 95.04  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 90.097  82.183  155.590 1.00 113.33 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.093  85.507  153.000 1.00 92.18  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.747  86.678  152.416 1.00 90.04  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.507  87.920  153.253 1.00 92.13  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.426  88.708  153.500 1.00 98.04  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.239  86.922  151.001 1.00 88.82  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.865  86.101  149.889 1.00 92.53  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.219  86.476  148.581 1.00 90.98  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.350  86.366  149.824 1.00 89.87  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.525  85.110  152.490 1.00 92.76  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.703  86.524  152.387 1.00 91.41  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.284  86.744  150.989 1.00 90.75  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.390  87.857  150.785 1.00 88.85  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.719  85.156  150.056 1.00 91.47  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.350  87.425  148.424 1.00 89.63  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.270  86.276  148.630 1.00 90.60  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.629  85.961  147.868 1.00 89.46  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.703  85.963  149.014 1.00 88.50  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.783  85.976  150.599 1.00 89.95  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.498  87.325  149.806 1.00 89.89  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.276  88.100  153.705 1.00 87.77  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 86.940  89.186  154.609 1.00 91.86  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 87.868  89.271  155.819 1.00 95.06  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 88.106  90.366  156.335 1.00 92.68  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.487  88.983  155.030 1.00 97.77  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 85.003  89.758  156.217 1.00 105.54 ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.539  89.482  156.480 1.00 117.00 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 83.176  88.292  156.603 1.00 120.92 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.749  90.444  156.552 1.00 126.57 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.610  87.592  153.505 1.00 91.13  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 86.998  90.028  154.129 1.00 93.34  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 84.920  89.221  154.279 1.00 97.66  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.363  88.041  155.233 1.00 97.94  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 85.502  89.492  157.006 1.00 105.13 ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 85.110  90.708  156.050 1.00 105.17 ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.417  88.147  156.273 1.00 95.98  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.328  88.117  157.413 1.00 88.26  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.807  87.977  157.056 1.00 87.41  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.628  87.825  157.962 1.00 87.92  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.909  86.999  158.359 1.00 89.99  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.630  87.333  159.085 1.00 95.60  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 87.017  86.128  159.751 1.00 101.72 ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 85.705  86.450  160.292 1.00 106.27 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 84.635  86.721  159.557 1.00 117.43 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.646  86.586  158.240 1.00 118.11 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 83.533  87.163  160.154 1.00 120.16 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.273  87.372  155.927 1.00 95.28  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.235  88.951  157.902 1.00 90.56  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.766  86.186  157.848 1.00 93.48  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.605  86.859  159.022 1.00 90.23  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 87.819  87.994  159.772 1.00 95.61  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.989  87.691  158.449 1.00 99.15  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 86.912  85.419  159.096 1.00 102.35 ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 87.588  85.834  160.479 1.00 101.16 ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 85.626  86.506  161.148 1.00 106.41 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 85.386  86.383  157.850 1.00 107.44 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 84.015  86.904  157.764 1.00 110.86 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 83.500  87.210  161.014 1.00 117.68 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 82.829  87.334  159.688 1.00 117.20 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.179  88.015  155.783 1.00 87.18  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.568  87.766  155.397 1.00 84.16  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.907  88.592  154.161 1.00 86.29  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.428  88.095  153.163 1.00 88.25  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.813  86.275  155.186 1.00 90.66  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 92.777  85.607  156.433 1.00 99.99  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.640  88.133  155.122 1.00 90.07  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.152  88.064  156.113 1.00 86.56  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 92.118  85.913  154.613 1.00 91.61  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 93.686  86.147  154.782 1.00 90.37  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 92.439  86.108  157.018 1.00 94.69  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.595  89.878  154.250 1.00 87.55  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.610  90.790  153.116 1.00 91.81  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.989  90.941  152.483 1.00 89.50  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.088  91.259  151.295 1.00 94.80  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 92.108  92.141  153.605 1.00 105.78 ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 90.712  92.078  154.194 1.00 111.08 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 90.343  93.346  154.924 1.00 125.76 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 89.808  94.274  154.283 1.00 135.07 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.597  93.416  156.145 1.00 128.87 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 92.230  90.210  154.952 1.00 92.92  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 91.998  90.465  152.436 1.00 95.21  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 92.708  92.463  154.297 1.00 105.59 ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 92.095  92.765  152.861 1.00 107.48 ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 90.071  91.943  153.479 1.00 108.15 ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 90.653  91.347  154.830 1.00 104.10 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 95.059  90.709  153.246 1.00 83.27  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.413  90.748  152.691 1.00 82.38  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.574  89.886  151.438 1.00 81.50  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.449  90.153  150.610 1.00 72.57  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.407  90.325  153.770 1.00 79.04  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.263  88.900  154.202 1.00 81.79  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.962  87.898  153.565 1.00 83.85  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.435  88.564  155.252 1.00 80.99  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.834  86.590  153.964 1.00 83.76  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.305  87.255  155.651 1.00 81.77  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 97.000  86.269  155.003 1.00 83.46  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 95.024  90.491  154.078 1.00 84.31  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.620  91.664  152.446 1.00 82.92  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.309  90.443  153.429 1.00 80.85  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.277  90.886  154.552 1.00 81.04  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.530  88.111  152.858 1.00 84.27  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 95.970  89.232  155.705 1.00 82.18  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.300  85.919  153.516 1.00 84.46  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 95.748  87.040  156.367 1.00 83.37  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 96.917  85.383  155.277 1.00 83.96  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.755  88.847  151.287 1.00 86.00  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.705  88.092  150.036 1.00 82.64  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.317  88.970  148.856 1.00 80.32  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.973  88.956  147.811 1.00 80.60  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.698  86.957  150.171 1.00 82.99  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 95.067  85.828  151.117 1.00 88.10  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.917  84.867  151.197 1.00 90.21  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 96.314  85.110  150.642 1.00 90.22  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.178  88.597  151.875 1.00 85.82  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.581  87.712  149.854 1.00 83.01  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.860  87.335  150.483 1.00 84.01  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.565  86.565  149.292 1.00 83.25  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 95.237  86.189  152.003 1.00 85.64  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 93.137  85.340  151.532 1.00 89.19  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.736  84.514  150.311 1.00 87.49  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 94.151  84.145  151.803 1.00 87.93  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 96.191  84.839  149.718 1.00 87.20  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.455  84.327  151.199 1.00 87.36  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 97.077  85.706  150.717 1.00 86.88  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.253  89.746  149.009 1.00 83.65  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.836  90.652  147.949 1.00 78.98  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.810  91.806  147.813 1.00 80.12  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.213  92.168  146.705 1.00 83.90  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.438  91.178  148.247 1.00 78.51  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.317  90.154  148.190 1.00 81.68  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 90.053  90.778  148.714 1.00 84.54  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.110  89.678  146.779 1.00 79.37  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.846  89.861  149.757 1.00 85.07  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.814  90.174  147.105 1.00 79.98  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.440  91.559  149.141 1.00 82.59  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.229  91.873  147.602 1.00 78.93  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.545  89.391  148.747 1.00 84.00  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.833  91.554  148.175 1.00 81.73  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.337  90.124  148.667 1.00 85.26  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 90.195  91.043  149.638 1.00 86.40  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.338  89.090  146.759 1.00 80.30  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 90.954  90.447  146.206 1.00 78.89  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.898  89.194  146.484 1.00 80.59  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.191  92.399  148.935 1.00 81.22  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 96.020  93.591  148.896 1.00 76.87  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.324  93.350  148.150 1.00 76.14  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.750  94.190  147.353 1.00 79.43  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 96.294  94.038  150.323 1.00 86.61  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 95.048  94.491  151.038 1.00 93.35  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 95.282  94.702  152.510 1.00 111.74 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 96.444  94.577  152.949 1.00 116.14 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 94.307  94.987  153.233 1.00 120.95 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.924  92.170  149.721 1.00 85.19  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.538  94.301  148.442 1.00 81.06  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.673  93.291  150.816 1.00 88.55  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.923  94.778  150.308 1.00 89.60  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.752  95.332  150.656 1.00 94.97  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.358  93.816  150.937 1.00 91.47  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.965  92.215  148.378 1.00 76.55  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.201  91.907  147.677 1.00 72.23  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.970  91.173  146.364 1.00 74.78  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.939  90.799  145.702 1.00 74.84  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 100.125 91.118  148.600 1.00 73.30  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.529 91.937  149.811 1.00 71.43  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.559 91.239  150.656 1.00 75.03  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.867 92.052  151.886 1.00 78.33  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.892 91.400  152.735 1.00 91.30  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.726  91.626  148.958 1.00 78.10  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.654  92.739  147.465 1.00 73.41  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.666  90.322  148.914 1.00 75.21  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.932 90.873  148.119 1.00 72.79  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.905 92.781  149.512 1.00 72.35  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.745  92.099  150.362 1.00 75.54  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 101.215 90.375  150.938 1.00 78.98  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.378 91.129  150.146 1.00 75.52  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 102.204 92.923  151.617 1.00 78.57  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 101.057 92.157  152.411 1.00 79.59  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 103.037 91.889  153.466 1.00 89.96  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 103.657 91.320  152.284 1.00 89.99  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 102.614 90.590  152.980 1.00 90.96  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.713  90.987  145.966 1.00 80.16  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.338  90.260  144.751 1.00 75.30  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.832  88.819  144.724 1.00 77.13  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.063  88.257  143.653 1.00 85.77  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.801  91.012  143.503 1.00 75.45  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.116  92.357  143.373 1.00 82.50  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.536  93.116  142.132 1.00 85.17  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.730  94.318  141.963 1.00 87.04  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.901  95.446  142.633 1.00 84.80  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 97.908  95.609  143.470 1.00 85.78  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.033  96.437  142.461 1.00 89.80  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 97.033  91.286  146.400 1.00 80.08  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.369  90.222  144.715 1.00 77.81  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.759  91.161  143.550 1.00 76.66  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.583  90.488  142.715 1.00 78.23  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.156  92.218  143.331 1.00 82.84  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.337  92.901  144.147 1.00 81.02  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.469  93.372  142.205 1.00 83.02  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.401  92.550  141.354 1.00 85.37  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.046  94.267  141.441 1.00 86.65  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 97.998  96.357  143.887 1.00 88.09  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.479  94.977  143.589 1.00 83.80  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.374  96.341  141.914 1.00 88.52  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.138  97.182  142.881 1.00 88.33  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.993  88.200  145.889 1.00 77.32  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.589  86.869  145.940 1.00 76.87  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.772  85.887  145.110 1.00 80.39  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.306  85.183  144.246 1.00 88.86  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.729  86.409  147.399 1.00 81.99  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.817  87.241  148.068 1.00 82.98  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 99.043  84.923  147.475 1.00 82.58  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 100.032 86.940  149.521 1.00 87.48  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.788  88.533  146.655 1.00 79.11  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.479  86.907  145.554 1.00 78.25  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.887  86.571  147.856 1.00 81.84  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.655 87.076  147.605 1.00 79.99  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.582  88.180  147.989 1.00 79.51  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.320  84.407  147.083 1.00 82.35  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.139  84.669  148.407 1.00 81.94  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.874  84.748  147.004 1.00 80.77  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.671 87.580  149.877 1.00 84.03  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.383 86.040  149.616 1.00 85.47  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 99.187  87.023  149.991 1.00 84.04  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.462  85.827  145.351 1.00 75.73  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.615  84.861  144.657 1.00 78.21  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.489  85.112  143.162 1.00 78.38  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.892  84.292  142.463 1.00 78.89  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.225  84.795  145.321 1.00 75.72  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.462  86.104  145.164 1.00 77.52  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.356  84.411  146.777 1.00 78.80  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 92.033  85.998  145.610 1.00 83.49  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 96.059  86.284  145.958 1.00 77.57  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 96.018  83.984  144.759 1.00 79.39  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.715  84.099  144.874 1.00 77.19  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.894  86.789  145.700 1.00 77.99  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.458  86.369  144.230 1.00 78.58  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.937  83.634  146.841 1.00 79.58  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.478  84.192  147.130 1.00 79.74  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.740  85.152  147.272 1.00 79.97  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.567  86.821  145.387 1.00 83.39  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.614  85.248  145.157 1.00 82.00  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 92.010  85.858  146.571 1.00 81.74  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 96.022  86.214  142.646 1.00 79.49  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 96.028  86.425  141.205 1.00 70.96  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.202  85.763  140.496 1.00 75.23  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.144  85.597  139.275 1.00 86.02  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.090  87.917  140.882 1.00 70.85  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.197  88.802  141.720 1.00 77.90  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.767  88.354  141.721 1.00 76.10  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.323  87.685  140.798 1.00 80.85  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 93.024  88.740  142.744 1.00 70.80  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.477  86.791  143.092 1.00 79.83  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.208  86.069  140.825 1.00 74.53  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 97.005  88.218  141.012 1.00 76.14  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.840  88.042  139.952 1.00 70.69  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.516  88.793  142.637 1.00 78.76  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.231  89.706  141.368 1.00 77.48  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.370  89.213  143.376 1.00 74.28  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.197  88.502  142.786 1.00 73.45  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.256  85.384  141.205 1.00 72.69  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.576  85.258  140.600 1.00 71.34  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.906  83.834  140.169 1.00 76.61  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.671  82.872  140.903 1.00 81.21  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.640 85.752  141.572 1.00 69.11  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.660 84.934  142.722 1.00 81.04  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.266  85.387  142.063 1.00 76.14  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.610  85.818  139.807 1.00 76.84  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 101.506 85.709  141.136 1.00 75.34  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.435 86.665  141.828 1.00 73.45  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 99.939  85.020  143.146 1.00 80.11  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.465 83.721  138.967 1.00 78.05  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 101.156 82.512  138.552 1.00 74.75  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 102.231 82.059  139.516 1.00 71.11  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.490 80.863  139.646 1.00 74.02  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.447 84.334  138.369 1.00 80.39  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.511 81.791  138.459 1.00 75.96  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.568 82.661  137.685 1.00 76.73  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.883 83.003  140.189 1.00 70.61  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.810 82.654  141.262 1.00 72.49  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 103.124 81.792  142.312 1.00 70.78  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.703 80.822  142.809 1.00 71.27  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.389 83.933  141.896 1.00 76.46  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.174 84.753  140.877 1.00 78.83  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.265 83.596  143.081 1.00 75.61  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.391 84.056  140.325 1.00 83.11  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.787 83.848  140.057 1.00 75.41  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.541 82.136  140.890 1.00 74.11  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.646 84.473  142.210 1.00 76.51  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.592 84.967  140.130 1.00 79.83  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.471 85.573  141.304 1.00 78.17  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.708 83.260  143.802 1.00 76.41  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.912 82.920  142.822 1.00 76.70  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.719 84.402  143.375 1.00 75.97  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.118 83.247  139.865 1.00 80.37  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 106.996 83.839  141.052 1.00 81.06  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.833 84.653  139.699 1.00 80.88  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.892 82.137  142.680 1.00 75.43  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 101.149 81.304  143.619 1.00 74.18  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.866 79.917  143.057 1.00 74.74  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 101.000 78.918  143.770 1.00 77.75  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.843  81.994  144.000 1.00 72.20  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.445 82.793  142.348 1.00 76.52  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.677 81.194  144.427 1.00 74.36  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.380  81.448  144.657 1.00 75.15  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 99.292  82.093  143.207 1.00 74.35  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 100.044 82.866  144.378 1.00 75.53  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.477 79.826  141.786 1.00 75.45  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 100.195 78.515  141.207 1.00 75.00  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.447 77.663  141.125 1.00 76.27  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.392 76.445  141.310 1.00 74.41  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.587  78.664  139.819 1.00 79.24  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 98.147  79.138  139.730 1.00 81.46  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.755  79.214  138.279 1.00 85.73  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 97.224  78.190  140.454 1.00 78.79  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.388 80.491  141.246 1.00 76.24  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.560  78.048  141.774 1.00 75.59  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 100.130 79.297  139.322 1.00 77.57  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.630  77.798  139.381 1.00 78.56  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 98.069  80.021  140.126 1.00 79.42  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.835  79.515  138.215 1.00 81.66  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 98.342  79.843  137.828 1.00 80.01  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.847  78.333  137.881 1.00 81.86  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 96.306  78.464  140.290 1.00 79.39  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.411  78.222  141.406 1.00 78.90  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 97.366  77.291  140.116 1.00 79.52  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.581 78.287  140.842 1.00 81.22  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.821 77.538  140.752 1.00 78.39  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 104.178 76.933  142.098 1.00 78.92  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.629 75.787  142.173 1.00 81.95  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.923 78.448  140.230 1.00 77.35  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.316 77.851  140.192 1.00 82.06  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.314 76.584  139.381 1.00 82.26  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 107.258 78.860  139.583 1.00 85.52  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.657 79.134  140.705 1.00 78.43  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.703 76.812  140.118 1.00 78.08  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.694 78.716  139.325 1.00 76.74  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.959 79.236  140.798 1.00 78.24  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.613 77.651  141.094 1.00 82.17  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.805 75.905  139.854 1.00 80.75  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.911 76.761  138.516 1.00 80.80  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 107.231 76.286  139.267 1.00 83.65  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 107.018 78.988  138.651 1.00 82.60  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 107.177 79.700  140.063 1.00 83.33  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 108.166 78.524  139.647 1.00 83.97  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.980 77.690  143.172 1.00 80.24  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 104.158 77.136  144.507 1.00 79.95  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 103.226 75.959  144.748 1.00 81.00  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.632 74.947  145.324 1.00 83.83  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.918 78.225  145.546 1.00 79.14  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 105.048 79.240  145.630 1.00 83.36  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.595 80.474  146.363 1.00 84.28  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 106.233 78.630  146.334 1.00 85.00  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.704 78.506  143.154 1.00 79.35  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 105.070 76.819  144.600 1.00 80.52  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 103.105 78.704  145.315 1.00 79.06  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.818 77.813  146.420 1.00 79.89  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 105.320 79.494  144.733 1.00 81.18  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.859 80.877  145.874 1.00 80.90  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 104.306 80.226  147.255 1.00 83.42  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 105.337 81.098  146.415 1.00 82.14  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.908 79.315  146.464 1.00 84.43  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.945 78.283  147.194 1.00 83.49  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.596 77.912  145.790 1.00 84.48  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.978 76.060  144.299 1.00 83.55  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 101.060 74.939  144.457 1.00 83.42  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.573 73.699  143.745 1.00 85.01  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.539 72.597  144.301 1.00 85.98  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.678  75.309  143.933 1.00 84.49  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.639  74.269  144.239 1.00 78.09  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.982  74.931  144.103 1.00 86.07  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.923  75.266  142.355 1.00 89.30  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.643 76.755  143.917 1.00 81.83  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.972 74.740  145.404 1.00 82.10  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.399  76.143  144.344 1.00 83.17  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.724  75.415  142.968 1.00 82.92  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.728  73.533  143.612 1.00 79.57  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.765  73.953  145.148 1.00 82.30  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 96.060  75.657  142.140 1.00 89.67  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.633  75.886  142.124 1.00 84.94  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 97.036  74.432  141.870 1.00 86.54  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 102.056 73.857  142.517 1.00 84.02  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.618 72.719  141.800 1.00 80.73  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.806 72.140  142.549 1.00 84.75  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.901 70.925  142.744 1.00 84.18  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 103.022 73.137  140.390 1.00 78.39  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.871 73.285  139.400 1.00 77.79  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.336 73.984  138.150 1.00 80.60  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 101.306 71.934  139.041 1.00 73.93  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 102.099 74.608  142.097 1.00 81.91  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.942 72.026  141.731 1.00 81.52  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.476 73.994  140.442 1.00 80.44  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.631 72.470  140.034 1.00 78.65  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 101.165 73.815  139.806 1.00 79.68  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.581 74.086  137.548 1.00 80.24  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 103.030 73.452  137.727 1.00 79.93  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.686 74.858  138.390 1.00 80.29  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.642 72.051  138.342 1.00 77.80  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 102.025 71.365  138.720 1.00 75.45  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.890 71.540  139.824 1.00 77.75  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.716 73.000  142.996 1.00 86.39  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.896 72.520  143.703 1.00 84.44  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.502 71.744  144.953 1.00 87.56  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 106.089 70.702  145.258 1.00 89.16  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.822 73.703  144.029 1.00 85.04  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.433 74.241  142.742 1.00 85.64  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.921 73.293  144.987 1.00 88.75  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 108.000 75.622  142.879 1.00 88.58  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.676 73.855  142.897 1.00 84.65  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.383 71.914  143.122 1.00 84.15  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 106.294 74.407  144.441 1.00 85.01  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 108.150 73.649  142.464 1.00 85.17  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.746 74.270  142.056 1.00 84.25  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.532 73.033  145.837 1.00 89.49  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.419 72.552  144.606 1.00 87.75  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.509 74.052  145.129 1.00 88.48  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.308 76.214  143.218 1.00 85.91  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.750 75.602  143.494 1.00 86.09  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.295 75.928  142.005 1.00 86.22  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.494 72.212  145.681 1.00 86.10  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 104.068 71.487  146.873 1.00 81.42  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.428 70.150  146.516 1.00 82.43  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.777 69.115  147.091 1.00 83.02  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 103.096 72.350  147.675 1.00 87.02  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.605 71.746  148.961 1.00 92.62  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.523 70.935  149.107 1.00 94.34  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.150 71.922  150.276 1.00 89.06  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.363 70.586  150.423 1.00 93.36  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.345 71.186  151.162 1.00 88.88  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.228 72.643  150.792 1.00 91.52  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.591 71.135  152.526 1.00 91.36  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.479 72.577  152.149 1.00 90.32  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.657 71.843  153.000 1.00 90.71  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 104.046 72.928  145.509 1.00 85.81  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.843 71.311  147.431 1.00 83.54  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.538 73.186  147.896 1.00 87.02  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.318 72.533  147.123 1.00 86.89  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.972 70.656  148.411 1.00 91.74  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.731 70.092  150.735 1.00 92.52  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.788 73.128  150.230 1.00 91.17  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.042 70.646  153.099 1.00 91.41  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.192 73.058  152.507 1.00 90.13  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 103.847 71.823  153.912 1.00 89.88  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.493 70.148  145.569 1.00 80.60  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.655 68.975  145.343 1.00 79.87  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.204 67.939  144.356 1.00 80.73  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 101.962 66.745  144.551 1.00 86.17  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.276 69.435  144.881 1.00 81.59  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.388  69.900  146.013 1.00 81.60  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.731  68.986  146.813 1.00 81.23  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 99.217  71.246  146.290 1.00 84.31  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 97.930  69.393  147.852 1.00 80.05  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.412  71.661  147.331 1.00 83.80  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.771  70.727  148.103 1.00 82.15  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.947  71.123  149.124 1.00 88.17  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.246 70.850  145.138 1.00 83.02  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.534 68.523  146.193 1.00 81.99  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.382 70.175  144.261 1.00 82.75  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.829  68.696  144.438 1.00 82.78  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 98.839  68.076  146.648 1.00 83.58  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.660  71.882  145.773 1.00 84.50  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.485  68.762  148.373 1.00 83.53  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 98.291  72.569  147.500 1.00 85.00  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.411  70.504  149.318 1.00 87.45  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.934 68.337  143.296 1.00 81.06  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.287 67.357  142.266 1.00 82.25  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.613 66.645  142.557 1.00 88.43  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.516 67.225  143.163 1.00 90.36  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.372 68.037  140.908 1.00 82.22  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 102.146 68.863  140.536 1.00 86.56  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.821 68.149  140.794 1.00 81.83  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.736 66.927  140.006 1.00 79.18  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.782  66.013  140.113 1.00 75.79  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.771  66.156  140.951 1.00 77.14  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.820  64.949  139.323 1.00 82.49  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.221 69.137  143.160 1.00 82.92  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.581 66.695  142.222 1.00 81.24  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 104.138 68.634  140.909 1.00 83.08  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.489 67.356  140.226 1.00 81.28  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 102.148 69.679  141.062 1.00 84.84  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 102.188 69.081  139.591 1.00 83.82  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.742 67.923  141.735 1.00 80.97  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 100.089 68.733  140.531 1.00 82.26  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.357 66.785  139.428 1.00 82.02  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.742  66.834  141.481 1.00 80.83  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 98.208  65.516  141.056 1.00 79.31  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 99.226  64.331  139.406 1.00 80.77  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.485 64.835  138.791 1.00 84.74  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.752 65.381  142.139 1.00 91.27  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 106.052 64.700  142.229 1.00 88.57  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 107.137 65.381  141.407 1.00 88.98  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.871 66.000  140.377 1.00 91.92  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.756 63.297  141.686 1.00 84.71  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 104.308 63.105  141.876 1.00 81.49  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.697 64.460  141.689 1.00 85.96  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 106.338 64.635  143.155 1.00 86.98  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.986 63.257  140.743 1.00 84.55  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 106.260 62.636  142.189 1.00 85.76  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.970 62.483  141.210 1.00 82.07  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 104.136 62.772  142.772 1.00 82.37  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 103.498 64.619  140.752 1.00 85.31  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.901 64.556  142.235 1.00 84.29  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 108.381 65.255  141.878 1.00 85.67  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.516 65.857  141.177 1.00 85.93  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.635 65.339  139.751 1.00 86.34  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 110.039 66.078  138.847 1.00 85.69  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.821 65.583  141.950 1.00 88.55  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 112.016 66.150  141.203 1.00 89.42  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.756 66.169  143.338 1.00 90.63  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.589 64.842  142.605 1.00 86.15  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 109.389 66.818  141.137 1.00 86.58  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.946 64.623  142.032 1.00 87.88  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 112.146 65.658  140.376 1.00 88.64  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.859 67.088  141.011 1.00 88.50  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.806 66.052  141.760 1.00 89.49  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.610 66.023  143.777 1.00 90.48  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.579 67.121  143.270 1.00 90.26  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 110.050 65.730  143.839 1.00 89.26  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 109.284 64.077  139.520 1.00 82.23  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.344 63.506  138.180 1.00 80.22  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.437 64.207  137.180 1.00 80.58  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.704 64.151  135.977 1.00 75.92  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.978 62.026  138.245 1.00 76.52  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 109.042 63.521  140.131 1.00 82.15  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 110.255 63.573  137.850 1.00 80.41  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 108.071 61.943  138.583 1.00 78.22  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 109.037 61.642  137.355 1.00 77.46  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.596 61.575  138.844 1.00 77.85  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.378 64.865  137.641 1.00 85.67  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.401 65.445  136.728 1.00 84.10  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.911 66.687  136.016 1.00 84.34  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.374 67.047  134.966 1.00 79.91  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 105.132 65.772  137.498 1.00 85.53  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.358 64.532  137.854 1.00 88.69  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.900 64.801  138.092 1.00 103.41 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.530 65.979  138.265 1.00 110.20 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.119 63.830  138.114 1.00 108.62 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 107.206 64.992  138.475 1.00 85.69  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 106.177 64.788  136.049 1.00 84.90  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.368 66.231  138.321 1.00 87.59  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.566 66.341  136.952 1.00 88.44  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.428 63.895  137.125 1.00 90.06  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.732 64.149  138.665 1.00 88.56  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.923 67.344  136.556 1.00 85.79  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.489 68.520  135.927 1.00 83.47  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.504 68.128  134.863 1.00 84.92  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.097 67.049  134.896 1.00 87.16  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.131 69.399  136.987 1.00 85.82  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.169 69.846  138.029 1.00 82.32  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.944 69.068  139.141 1.00 87.92  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.478 71.027  137.895 1.00 81.85  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 107.049 69.458  140.100 1.00 92.42  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.584 71.424  138.853 1.00 88.06  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.368 70.637  139.958 1.00 93.53  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.346 67.083  137.258 1.00 85.39  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.781 69.030  135.500 1.00 82.68  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.838 68.896  137.424 1.00 86.22  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.504 70.188  136.561 1.00 84.71  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 108.396 68.258  139.235 1.00 87.56  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 107.618 71.561  137.144 1.00 83.00  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.900 68.918  140.846 1.00 90.08  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.125 72.229  138.759 1.00 85.84  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.764 70.908  140.614 1.00 89.21  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.712 69.037  133.917 1.00 89.64  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.728 68.826  132.899 1.00 93.84  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.087 68.587  133.539 1.00 93.12  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.490 69.286  134.471 1.00 93.14  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.786 70.027  131.958 1.00 97.38  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.312 69.798  133.872 1.00 89.22  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.497 68.041  132.375 1.00 92.19  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 111.025 70.819  132.466 1.00 94.15  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.913 70.147  131.549 1.00 97.79  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.451 69.860  131.270 1.00 97.56  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.781 67.577  133.024 1.00 91.88  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.946 67.014  133.696 1.00 94.40  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 115.001 68.060  134.046 1.00 96.03  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.595 68.009  135.128 1.00 99.58  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.537 65.915  132.813 1.00 94.45  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 115.795 65.266  133.343 1.00 95.11  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 117.028 66.081  133.048 1.00 100.80 ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 117.027 66.917  132.148 1.00 97.58  ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 118.092 65.842  133.802 1.00 111.15 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.505 67.107  132.360 1.00 92.48  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.656 66.602  134.524 1.00 94.64  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 113.869 65.215  132.719 1.00 95.36  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 114.734 66.288  131.939 1.00 95.14  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 115.720 65.166  134.306 1.00 96.06  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 115.902 64.396  132.925 1.00 96.89  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 118.056 65.247  134.423 1.00 106.95 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 118.820 66.283  133.667 1.00 108.08 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.261 69.011  133.149 1.00 87.45  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.356 69.948  133.387 1.00 86.33  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 116.149 70.820  134.626 1.00 88.60  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 117.107 71.085  135.359 1.00 84.13  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.559 70.825  132.154 1.00 90.50  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.379 71.528  131.826 1.00 96.08  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.873 69.090  132.385 1.00 90.42  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.173 69.441  133.522 1.00 89.58  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.267 71.465  132.336 1.00 90.64  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.811 70.260  131.404 1.00 91.02  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.493 71.959  131.114 1.00 93.55  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.920 71.262  134.902 1.00 91.04  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.702 72.145  136.053 1.00 91.60  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.505 71.404  137.366 1.00 90.40  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 114.458 72.045  138.425 1.00 88.90  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.521 73.110  135.830 1.00 89.80  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 112.225 72.357  135.570 1.00 93.68  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.838 74.066  134.698 1.00 94.99  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 111.016 73.243  135.680 1.00 94.15  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.216 71.085  134.439 1.00 91.10  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.494 72.696  136.162 1.00 91.73  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 113.406 73.633  136.640 1.00 88.46  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.248 71.989  134.671 1.00 92.80  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 112.129 71.641  136.219 1.00 92.08  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.680 74.509  134.894 1.00 90.97  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.914 73.566  133.870 1.00 91.79  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 113.130 74.727  134.628 1.00 90.14  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 111.040 73.901  134.965 1.00 91.90  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 110.216 72.699  135.599 1.00 91.86  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 111.028 73.691  136.541 1.00 90.44  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 114.373 70.083  137.333 1.00 89.16  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 114.120 69.324  138.550 1.00 86.81  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 115.118 69.635  139.668 1.00 87.37  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.757 69.589  140.849 1.00 88.88  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 114.129 67.838  138.212 1.00 85.78  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.975 67.448  137.309 1.00 90.74  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.936 65.966  137.009 1.00 101.78 ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.832 65.221  137.398 1.00 108.42 ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.895 65.529  136.309 1.00 95.83  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.381 69.610  136.614 1.00 90.54  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 113.234 69.546  138.879 1.00 90.01  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.959 67.619  137.757 1.00 89.20  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 114.055 67.325  139.034 1.00 89.89  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 112.140 67.687  137.746 1.00 90.91  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 113.056 67.924  136.467 1.00 90.99  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.287 66.080  136.047 1.00 91.88  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.836 64.694  136.104 1.00 92.09  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 116.367 69.954  139.328 1.00 82.54  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 117.338 70.360  140.344 1.00 83.80  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.871 71.562  141.166 1.00 86.21  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.964 71.552  142.398 1.00 85.08  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.677 70.668  139.684 1.00 82.99  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 119.619 71.102  140.648 1.00 86.01  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.675 69.938  138.524 1.00 84.50  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 117.475 69.621  140.960 1.00 84.07  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 119.011 69.864  139.256 1.00 83.09  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.551 71.371  139.026 1.00 83.72  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 120.373 71.201  140.290 1.00 85.27  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 116.380 72.615  140.510 1.00 84.30  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.827 73.745  141.257 1.00 84.26  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.595 73.339  142.050 1.00 88.33  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 114.371 73.837  143.158 1.00 88.08  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.495 74.904  140.320 1.00 81.22  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.706 75.467  139.613 1.00 84.79  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.378 76.664  138.736 1.00 82.78  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.249 77.905  139.488 1.00 79.55  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 116.089 79.097  138.932 1.00 86.17  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.957 79.239  137.626 1.00 86.44  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 116.035 80.175  139.706 1.00 92.85  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 116.350 72.695  139.654 1.00 84.88  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.493 74.059  141.891 1.00 84.12  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.868 74.594  139.647 1.00 83.97  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 115.092 75.620  140.840 1.00 82.05  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.356 75.750  140.277 1.00 84.71  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 117.089 74.776  139.048 1.00 84.77  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 117.087 76.781  138.084 1.00 83.39  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.535 76.499  138.282 1.00 83.48  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.310 77.866  140.347 1.00 82.81  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.862 80.028  137.292 1.00 87.70  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.988 78.553  137.107 1.00 84.84  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.131 80.104  140.558 1.00 91.18  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.967 80.954  139.345 1.00 91.08  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.769 72.460  141.487 1.00 85.78  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.535 72.067  142.159 1.00 82.61  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.841 71.399  143.491 1.00 88.67  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 112.191 71.678  144.504 1.00 91.92  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.701 71.149  141.248 1.00 85.71  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 111.342 71.852  139.940 1.00 85.89  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 110.438 70.707  141.959 1.00 92.07  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 110.601 73.155  140.105 1.00 86.94  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.894 72.093  140.718 1.00 86.63  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 112.014 72.863  142.351 1.00 84.76  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 112.229 70.362  141.039 1.00 87.24  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 112.160 72.039  139.451 1.00 87.87  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.779 71.259  139.416 1.00 86.56  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.862 70.254  141.322 1.00 90.30  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.672 70.099  142.679 1.00 91.03  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.983 71.487  142.315 1.00 89.70  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 111.164 73.793  140.572 1.00 86.76  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.784 73.000  140.608 1.00 86.33  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 110.384 73.502  139.224 1.00 88.26  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.832 70.510  143.514 1.00 87.18  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 114.193 69.833  144.756 1.00 87.27  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.612 70.835  145.819 1.00 86.84  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 114.232 70.718  146.990 1.00 90.79  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 115.308 68.809  144.491 1.00 89.36  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.856 68.269  145.800 1.00 89.91  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.783 67.680  143.636 1.00 93.16  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 114.296 70.276  142.827 1.00 87.09  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 113.418 69.352  145.089 1.00 88.80  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 116.032 69.244  144.013 1.00 88.27  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.334 68.972  146.271 1.00 88.41  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.468 67.542  145.601 1.00 91.48  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 115.121 67.940  146.343 1.00 89.06  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 114.426 68.044  142.810 1.00 89.48  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 114.082 67.218  144.125 1.00 91.68  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 115.511 67.067  143.444 1.00 92.05  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 115.395 71.835  145.433 1.00 83.20  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.795 72.859  146.387 1.00 87.22  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.602 73.633  146.931 1.00 90.30  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.549 73.941  148.127 1.00 90.98  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.773 73.809  145.717 1.00 89.02  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.275 74.900  146.611 1.00 97.33  ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 118.161 75.854  145.865 1.00 113.30 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 118.881 75.395  144.956 1.00 115.20 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 118.133 77.062  146.174 1.00 123.34 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.665 71.966  144.626 1.00 86.33  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 116.247 72.438  147.136 1.00 88.32  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.540 73.299  145.409 1.00 90.48  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.330 74.225  144.959 1.00 90.88  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 116.524 75.405  146.963 1.00 99.02  ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 117.786 74.510  147.338 1.00 97.41  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.639 73.967  146.078 1.00 87.32  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.438 74.621  146.582 1.00 87.37  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.580 73.679  147.419 1.00 86.67  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 111.000 74.102  148.423 1.00 90.09  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.663 75.249  145.433 1.00 90.35  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 112.229 76.595  145.178 1.00 88.71  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 113.231 76.913  144.318 1.00 94.25  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.893 77.798  145.861 1.00 81.83  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 113.512 78.252  144.393 1.00 89.25  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.712 78.814  145.348 1.00 81.16  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.982 78.112  146.865 1.00 89.04  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.631 80.123  145.786 1.00 85.75  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.899 79.411  147.295 1.00 96.71  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.722 80.401  146.762 1.00 93.76  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.636 73.787  145.236 1.00 87.66  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.712 75.345  147.167 1.00 88.13  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.764 74.707  144.633 1.00 88.75  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.727 75.339  145.674 1.00 89.69  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.650 76.311  143.743 1.00 90.94  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 114.116 78.664  143.938 1.00 89.77  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.422 77.458  147.219 1.00 88.12  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 113.177 80.788  145.430 1.00 86.16  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.285 79.634  147.959 1.00 92.99  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.637 81.276  147.071 1.00 89.30  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.486 72.405  147.045 1.00 85.20  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.778 71.464  147.910 1.00 87.76  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.436 71.408  149.279 1.00 92.31  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.768 71.513  150.312 1.00 99.21  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.730 70.072  147.285 1.00 86.61  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.583 69.865  146.319 1.00 82.61  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.466 68.405  145.936 1.00 78.20  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 108.357 68.164  144.934 1.00 82.20  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 107.014 68.199  145.561 1.00 83.17  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.860 72.059  146.351 1.00 87.37  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.864 71.770  148.030 1.00 88.48  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.559 69.914  146.804 1.00 87.44  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.636 69.417  147.996 1.00 86.49  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.753 70.140  146.741 1.00 84.14  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.742 70.385  145.514 1.00 84.58  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 110.302 68.115  145.535 1.00 83.21  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 109.277 67.880  146.730 1.00 78.21  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 108.391 68.851  144.248 1.00 84.28  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.479 67.288  144.532 1.00 83.96  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 106.401 67.921  144.975 1.00 85.00  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.814 69.029  145.812 1.00 83.70  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.993 67.664  146.273 1.00 81.96  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.756 71.254  149.297 1.00 93.85  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.513 71.297  150.541 1.00 93.24  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 113.204 72.542  151.370 1.00 98.69  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.951 72.444  152.575 1.00 103.79 ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.998 71.236  150.210 1.00 92.95  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.920 71.388  151.393 1.00 103.34 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 117.324 71.727  150.964 1.00 117.42 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 117.709 71.335  149.843 1.00 122.43 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 118.041 72.391  151.738 1.00 120.20 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 113.242 71.190  148.591 1.00 92.68  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 113.290 70.517  151.076 1.00 94.14  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 115.186 70.378  149.796 1.00 95.61  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 115.202 71.950  149.583 1.00 95.35  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 115.613 72.104  151.970 1.00 104.39 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.946 70.551  151.886 1.00 105.39 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 113.231 73.724  150.752 1.00 93.76  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.882 74.938  151.488 1.00 90.19  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.506 74.831  152.125 1.00 95.82  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.335 75.117  153.313 1.00 100.18 ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 112.917 76.157  150.573 1.00 92.39  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 114.285 76.740  150.350 1.00 92.87  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 114.169 78.176  149.891 1.00 88.59  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 113.665 79.015  150.970 1.00 89.03  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.491 80.326  150.887 1.00 94.82  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.757 80.990  149.776 1.00 96.76  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 113.041 80.988  151.948 1.00 92.51  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.439 73.846  149.925 1.00 93.65  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.529 75.076  152.199 1.00 91.84  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 112.556 75.905  149.707 1.00 92.24  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.358 76.848  150.965 1.00 92.78  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 114.786 76.720  151.181 1.00 92.34  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 114.743 76.231  149.662 1.00 92.66  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 115.045 78.502  149.627 1.00 89.14  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 113.550 78.227  149.144 1.00 89.48  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 113.479 78.635  151.719 1.00 90.59  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.645 81.844  149.751 1.00 93.35  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 114.046 80.574  149.080 1.00 92.53  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.879 80.566  152.681 1.00 92.14  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.956 81.844  151.916 1.00 91.21  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.508 74.434  151.342 1.00 100.78 ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 109.140 74.412  151.842 1.00 98.60  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.964 73.353  152.916 1.00 102.81 ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.239 73.565  153.894 1.00 108.43 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 108.182 74.171  150.681 1.00 92.38  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.685 75.430  149.977 1.00 91.71  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 108.810 76.402  149.699 1.00 97.23  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 107.034 75.037  148.675 1.00 86.42  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.596 74.188  150.522 1.00 97.30  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.928 75.274  152.236 1.00 97.67  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.631 73.620  150.020 1.00 93.32  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.403 73.699  151.018 1.00 92.98  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 107.023 75.873  150.532 1.00 92.32  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 109.502 75.954  149.186 1.00 94.78  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 109.175 76.723  150.540 1.00 97.28  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 108.456 77.153  149.194 1.00 93.58  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 106.343 74.377  148.848 1.00 87.63  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 107.712 74.660  148.089 1.00 88.39  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 106.646 75.826  148.264 1.00 87.50  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.626 72.212  152.757 1.00 102.64 ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.576 71.178  153.780 1.00 105.09 ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 110.140 71.691  155.094 1.00 105.41 ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.552 71.491  156.162 1.00 110.47 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 110.357 69.959  153.304 1.00 110.04 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 109.763 69.343  152.060 1.00 120.82 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 108.540 69.484  151.855 1.00 121.43 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 110.519 68.726  151.282 1.00 129.30 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 110.128 72.027  152.082 1.00 102.60 ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.653 70.912  153.926 1.00 107.37 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 111.267 70.230  153.099 1.00 107.32 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 110.361 69.287  154.004 1.00 111.51 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 111.275 72.374  155.028 1.00 101.69 ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.833 73.011  156.213 1.00 101.74 ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.897 74.079  156.763 1.00 103.22 ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.722 74.201  157.979 1.00 91.69  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 113.186 73.616  155.854 1.00 102.85 ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.891 74.312  156.984 1.00 107.66 ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.251 74.789  156.521 1.00 118.45 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.977 75.538  157.619 1.00 130.54 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.313 76.020  157.166 1.00 137.61 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.707 72.534  154.300 1.00 102.18 ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.973 72.342  156.903 1.00 101.68 ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.768 72.907  155.535 1.00 102.57 ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 113.054 74.268  155.145 1.00 103.52 ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.375 75.084  157.268 1.00 106.62 ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 114.014 73.692  157.721 1.00 108.10 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.791 74.023  156.264 1.00 116.23 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 115.140 75.388  155.765 1.00 115.91 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.448 76.308  157.883 1.00 126.41 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.108 74.945  158.376 1.00 128.61 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.719 76.459  157.827 1.00 135.34 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.820 75.330  156.921 1.00 135.55 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 117.218 76.569  156.470 1.00 135.19 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.292 74.864  155.876 1.00 111.05 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.515 76.024  156.291 1.00 107.65 ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.176 75.669  156.933 1.00 105.22 ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.725 76.388  157.829 1.00 98.96  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.284 76.922  155.082 1.00 113.00 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 108.753 78.287  155.429 1.00 122.89 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 109.693 79.045  156.331 1.00 133.20 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.918 78.854  156.200 1.00 131.37 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 109.208 79.826  157.175 1.00 143.70 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.422 74.813  155.028 1.00 107.76 ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 110.032 76.520  156.946 1.00 109.17 ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 110.129 77.041  154.618 1.00 110.85 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.645 76.492  154.491 1.00 110.06 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 108.639 78.799  154.611 1.00 120.14 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 107.902 78.193  155.886 1.00 121.89 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.515 74.597  156.499 1.00 105.95 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.223 74.209  157.062 1.00 102.12 ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 106.174 72.727  157.386 1.00 104.54 ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.553 71.893  156.560 1.00 107.53 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.085 74.533  156.102 1.00 100.78 ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.055 75.957  155.673 1.00 101.05 ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 105.782 76.368  154.579 1.00 108.21 ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 104.277 76.879  156.343 1.00 97.68  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 105.754 77.676  154.170 1.00 110.51 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 104.247 78.190  155.940 1.00 102.88 ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 104.984 78.590  154.850 1.00 108.34 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.772 74.106  155.841 1.00 105.94 ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 106.069 74.698  157.887 1.00 101.72 ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.181 73.983  155.307 1.00 101.57 ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.240 74.333  156.538 1.00 100.74 ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.305 75.751  154.116 1.00 105.48 ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.779 76.612  157.083 1.00 99.22  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.260 77.945  153.436 1.00 105.84 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.724 78.808  156.401 1.00 102.06 ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 104.970 79.480  154.576 1.00 102.11 ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.687 72.409  158.579 1.00 105.10 ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 105.121 71.094  158.814 1.00 112.01 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.819 70.941  158.042 1.00 111.55 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 103.125 71.915  157.747 1.00 111.01 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.862 70.878  160.303 1.00 113.39 ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 106.034 71.101  161.062 1.00 117.57 ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.530 72.981  159.200 1.00 105.53 ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.742 70.412  158.509 1.00 109.87 ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.172 71.496  160.597 1.00 111.62 ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.565 69.963  160.442 1.00 113.18 ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 105.890 70.920  161.870 1.00 116.22 ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.501 69.697  157.695 1.00 110.04 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 102.232 69.419  157.036 1.00 110.20 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 101.053 69.840  157.901 1.00 108.34 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 100.034 70.317  157.390 1.00 108.97 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 102.139 67.931  156.712 1.00 117.87 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 102.959 67.472  155.509 1.00 124.85 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 104.452 67.535  155.795 1.00 122.51 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 102.563 66.056  155.130 1.00 129.28 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 104.008 69.011  157.807 1.00 111.59 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 102.187 69.914  156.202 1.00 110.97 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.438 67.425  157.486 1.00 116.41 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 101.210 67.717  156.527 1.00 117.57 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 102.769 68.052  154.753 1.00 118.96 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 104.925 67.064  155.089 1.00 123.08 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 104.632 67.114  156.651 1.00 120.45 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 104.733 68.464  155.813 1.00 116.62 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 103.061 65.790  154.340 1.00 128.30 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 102.776 65.463  155.870 1.00 127.06 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 101.610 66.029  154.947 1.00 126.65 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 101.174 69.669  159.214 1.00 103.03 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 100.089 70.038  160.115 1.00 100.49 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.792  71.531  160.070 1.00 104.36 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.627  71.937  160.000 1.00 104.83 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.432 69.602  161.535 1.00 100.35 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.380  69.925  162.421 1.00 107.75 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.836 69.273  159.594 1.00 106.15 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.283  69.567  159.845 1.00 102.83 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.570 68.641  161.545 1.00 101.69 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 101.241 70.058  161.821 1.00 103.18 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 99.538  69.607  163.183 1.00 107.03 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.828 72.372  160.102 1.00 101.03 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.578 73.811  160.062 1.00 99.54  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.937  74.210  158.740 1.00 99.42  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 99.017  75.034  158.709 1.00 101.79 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.862 74.613  160.357 1.00 99.18  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 102.965 74.332  159.359 1.00 98.24  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 101.546 76.103  160.386 1.00 96.69  ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.657 72.142  160.137 1.00 102.46 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 99.941  74.027  160.762 1.00 100.52 ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.185 74.366  161.238 1.00 100.62 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 102.630 74.434  158.456 1.00 100.40 ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 103.682 74.970  159.516 1.00 100.05 ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 103.295 73.432  159.505 1.00 101.99 ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 101.352 76.406  159.484 1.00 97.01  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 100.773 76.253  160.956 1.00 96.75  ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 102.314 76.585  160.734 1.00 97.16  ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 100.389 73.628  157.634 1.00 95.42  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.687  73.829  156.372 1.00 94.99  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 98.241  73.353  156.448 1.00 97.97  ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 97.319  74.058  156.025 1.00 100.08 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.417 73.098  155.253 1.00 94.09  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.704  73.172  153.928 1.00 92.30  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.506  74.385  153.297 1.00 90.61  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 99.221  72.032  153.315 1.00 91.80  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.868  74.456  152.092 1.00 90.24  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 98.574  72.098  152.110 1.00 90.21  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 98.402  73.311  151.503 1.00 93.28  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.745  73.382  150.300 1.00 99.52  ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 101.054 73.082  157.599 1.00 99.07  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.680  74.777  156.159 1.00 96.00  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 101.296 73.494  155.141 1.00 95.68  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.504 72.161  155.494 1.00 96.67  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.822  75.165  153.696 1.00 92.03  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 99.336  71.205  153.729 1.00 93.93  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.743  75.281  151.676 1.00 89.38  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 98.253  71.322  151.705 1.00 90.74  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.537  72.612  150.035 1.00 92.89  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 98.023  72.149  156.967 1.00 98.11  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.669  71.613  157.019 1.00 96.76  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.771  72.410  157.953 1.00 96.88  ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.560  72.491  157.729 1.00 98.07  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.703  70.152  157.430 1.00 97.47  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.337  69.523  157.439 1.00 96.56  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.407  68.022  157.426 1.00 102.86 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.457  67.443  157.159 1.00 103.57 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 94.286  67.375  157.710 1.00 110.98 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.637  71.613  157.243 1.00 99.99  ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 96.281  71.662  156.129 1.00 97.50  ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 97.257  69.667  156.797 1.00 99.15  ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 97.077  70.082  158.323 1.00 99.41  ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.866  69.798  158.242 1.00 98.08  ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.849  69.812  156.650 1.00 97.35  ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.568  67.815  157.891 1.00 107.58 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 94.277  66.514  157.712 1.00 110.00 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.340  72.995  159.002 1.00 94.21  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.578  73.903  159.851 1.00 95.12  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 95.000  75.065  159.053 1.00 99.62  ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.849  75.459  159.266 1.00 102.40 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.484  74.409  160.968 1.00 98.11  ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.898  75.495  161.845 1.00 107.16 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.646  75.058  162.572 1.00 108.74 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.234  76.138  163.561 1.00 117.59 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 93.048  75.765  164.381 1.00 122.84 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 97.170  72.918  159.214 1.00 97.62  ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.838  73.420  160.254 1.00 97.04  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.708  73.659  161.542 1.00 99.17  ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.294  74.764  160.568 1.00 99.59  ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.557  75.739  162.516 1.00 107.28 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.680  76.270  161.303 1.00 106.94 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 93.924  74.932  161.935 1.00 107.00 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.819  74.237  163.061 1.00 107.04 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 94.974  76.304  164.168 1.00 115.52 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.020  76.949  163.073 1.00 116.66 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 92.865  76.416  164.962 1.00 120.98 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.212  75.014  164.830 1.00 123.05 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.340  75.640  163.854 1.00 121.64 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.775  75.620  158.122 1.00 94.29  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.249  76.663  157.247 1.00 91.59  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.064  76.176  156.422 1.00 91.75  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.063  76.888  156.286 1.00 94.40  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.352  77.167  156.322 1.00 91.65  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.593  77.613  157.043 1.00 90.82  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.927  78.000  155.913 1.00 103.95 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 100.326 77.772  156.995 1.00 103.37 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.579  75.370  157.943 1.00 95.95  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 94.958  77.412  157.794 1.00 93.46  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.599  76.454  155.712 1.00 93.61  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 96.012  77.925  155.819 1.00 93.03  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.391  78.411  157.558 1.00 92.33  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.898  76.905  157.632 1.00 94.76  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 101.138 77.998  156.514 1.00 102.36 ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 100.354 76.843  157.279 1.00 99.95  ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 100.224 78.351  157.768 1.00 101.68 ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.153  74.974  155.855 1.00 88.59  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.024  74.458  155.088 1.00 90.65  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.783  74.342  155.955 1.00 91.74  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.681  74.710  155.536 1.00 91.41  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.361  73.109  154.460 1.00 90.92  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 94.314  73.222  153.288 1.00 93.74  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 94.092  72.140  152.251 1.00 91.18  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 92.805  72.385  151.488 1.00 95.43  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.551  71.341  150.466 1.00 98.77  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.830  74.445  155.916 1.00 92.12  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.822  75.079  154.369 1.00 91.99  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.779  72.546  155.131 1.00 92.92  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 92.539  72.695  154.155 1.00 91.33  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 94.185  74.082  152.855 1.00 92.33  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 95.226  73.148  153.612 1.00 93.73  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 94.827  72.151  151.616 1.00 90.61  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 94.034  71.275  152.688 1.00 92.43  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 92.055  72.383  152.104 1.00 95.34  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 92.860  73.244  151.038 1.00 92.86  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.606  70.531  150.832 1.00 97.58  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.737  71.448  150.117 1.00 96.98  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 93.153  71.407  149.815 1.00 94.16  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.944  73.834  157.169 1.00 93.33  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.823  73.766  158.092 1.00 90.96  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.245  75.150  158.374 1.00 96.79  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 89.028  75.346  158.314 1.00 101.71 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.267  73.089  159.380 1.00 93.12  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.177  72.946  160.379 1.00 102.62 ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 89.883  73.978  161.247 1.00 105.24 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 89.441  71.782  160.449 1.00 108.78 ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.877  73.852  162.174 1.00 111.73 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 88.427  71.649  161.371 1.00 119.41 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.143  72.688  162.235 1.00 118.35 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.687  73.528  157.479 1.00 94.50  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 90.120  73.225  157.696 1.00 93.32  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.597  72.201  159.166 1.00 94.98  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 91.979  73.614  159.782 1.00 96.75  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 90.375  74.769  161.204 1.00 104.53 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 89.628  71.082  159.863 1.00 105.38 ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 88.682  74.560  162.748 1.00 111.94 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 87.931  70.862  161.408 1.00 117.13 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.454  72.604  162.856 1.00 116.59 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 91.103  76.127  158.678 1.00 97.38  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.637  77.501  158.861 1.00 98.92  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.827  78.000  157.673 1.00 100.35 ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.766  78.606  157.845 1.00 104.27 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.823  78.433  159.091 1.00 101.41 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 92.257  78.471  160.529 1.00 108.78 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.346  77.440  161.188 1.00 116.95 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.501  79.671  161.040 1.00 107.96 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.951  76.019  158.787 1.00 98.29  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 90.068  77.540  159.647 1.00 100.27 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.574  78.134  158.553 1.00 99.70  ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.568  79.334  158.831 1.00 103.18 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.753  79.745  161.860 1.00 108.83 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.429  80.373  160.546 1.00 108.85 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.311  77.761  156.457 1.00 94.91  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.580  78.218  155.279 1.00 95.53  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.218  77.547  155.211 1.00 97.53  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.209  78.187  154.895 1.00 96.27  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.408  77.977  154.004 1.00 96.69  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.586  78.260  152.766 1.00 95.35  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.623  78.875  154.001 1.00 97.14  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 91.051  77.353  156.291 1.00 96.00  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.432  79.175  155.356 1.00 97.26  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.705  77.053  153.977 1.00 95.95  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.869  77.611  152.692 1.00 96.37  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 90.167  78.193  151.990 1.00 92.06  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.222  79.158  152.823 1.00 94.15  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 92.173  78.662  153.229 1.00 92.77  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.128  78.734  154.818 1.00 96.78  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.328  79.799  153.952 1.00 97.75  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.159  76.256  155.519 1.00 98.65  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.870  75.582  155.581 1.00 92.07  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.970  76.164  156.666 1.00 96.61  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.748  76.192  156.497 1.00 99.00  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.080  74.088  155.809 1.00 90.70  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.835  75.771  155.742 1.00 97.18  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.417  75.693  154.729 1.00 92.71  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.488  73.954  156.680 1.00 93.94  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.667  73.746  155.114 1.00 92.42  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.222  73.635  155.768 1.00 90.74  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.538  76.646  157.772 1.00 103.51 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.722  77.324  158.774 1.00 99.32  ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.198  78.670  158.300 1.00 96.77  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.353  79.258  158.980 1.00 90.49  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.507  77.578  160.062 1.00 100.30 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 87.170  76.382  160.708 1.00 102.13 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 86.038  75.060  161.135 1.00 120.97 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 86.231  74.002  159.708 1.00 110.55 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.379  76.607  157.953 1.00 101.55 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.965  76.757  158.995 1.00 98.97  ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 87.203  78.227  159.869 1.00 100.58 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.894  77.953  160.717 1.00 99.43  ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 87.838  76.025  160.106 1.00 102.50 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 87.597  76.677  161.529 1.00 103.27 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 85.830  74.430  158.936 1.00 106.83 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 85.791  73.155  159.886 1.00 110.96 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 87.178  73.853  159.555 1.00 106.18 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.692  79.185  157.179 1.00 99.87  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.451  80.569  156.832 1.00 101.95 ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 86.124  81.545  157.766 1.00 103.59 ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.789  82.732  157.756 1.00 107.55 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.171  78.752  156.610 1.00 98.65  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.779  80.733  155.932 1.00 99.35  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.496  80.744  156.843 1.00 98.98  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 87.055  81.067  158.575 1.00 100.60 ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.800  81.884  159.517 1.00 98.53  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 89.029  82.457  158.824 1.00 98.81  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.465  81.966  157.783 1.00 102.94 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 88.153  81.038  160.749 1.00 103.06 ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 86.856  80.725  161.497 1.00 107.32 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 89.163  81.741  161.648 1.00 97.60  ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 87.016  79.793  162.669 1.00 110.82 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 87.349  80.261  158.524 1.00 100.92 ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 87.244  82.627  159.806 1.00 99.74  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 88.541  80.203  160.443 1.00 103.19 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 86.485  81.559  161.831 1.00 105.51 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 86.228  80.318  160.878 1.00 102.59 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 89.299  81.196  162.440 1.00 101.95 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 90.008  81.837  161.182 1.00 98.39  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 88.813  82.608  161.908 1.00 98.81  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 87.420  80.276  163.407 1.00 109.39 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 87.581  79.049  162.406 1.00 107.31 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 86.138  79.466  162.928 1.00 107.48 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.603  83.506  159.405 1.00 91.38  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.869  84.010  158.911 1.00 93.88  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.917  82.924  158.815 1.00 91.54  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.962  82.025  159.656 1.00 94.09  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.285  83.930  160.083 1.00 94.63  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.744  84.395  158.027 1.00 95.11  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 91.198  84.706  159.503 1.00 93.38  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.756  82.986  157.780 1.00 92.52  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.599  81.841  157.451 1.00 95.70  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.582  81.534  158.566 1.00 99.32  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.949  80.372  158.774 1.00 105.23 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.347  82.072  156.125 1.00 98.37  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.127  80.825  155.745 1.00 99.66  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.383  82.423  155.015 1.00 97.02  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.755  83.615  157.195 1.00 95.31  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 93.031  81.062  157.336 1.00 97.37  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.975  82.805  156.232 1.00 96.03  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.897  80.738  156.331 1.00 98.05  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.549  80.050  155.841 1.00 97.06  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.422  80.904  154.824 1.00 94.95  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.939  83.261  155.220 1.00 98.16  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.884  82.511  154.187 1.00 94.42  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.731  81.710  154.929 1.00 98.01  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.025  82.546  159.298 1.00 94.61  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.133  82.398  160.230 1.00 96.81  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.668  82.405  161.680 1.00 96.25  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 94.843  83.230  162.082 1.00 92.20  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.169  83.492  159.988 1.00 93.81  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.661  83.531  158.540 1.00 95.69  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.723  84.584  158.367 1.00 99.01  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.217  82.182  158.114 1.00 96.95  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.751  83.357  159.208 1.00 94.43  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.562  81.542  160.078 1.00 97.46  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.769  84.354  160.190 1.00 95.39  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.935  83.337  160.563 1.00 94.20  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.918  83.749  157.952 1.00 94.36  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 98.360  85.443  158.637 1.00 96.81  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.488  84.356  158.920 1.00 100.48 ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.984  84.616  157.432 1.00 96.11  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.604  82.268  157.227 1.00 96.57  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.504  81.523  158.096 1.00 96.34  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 98.904  81.912  158.745 1.00 99.48  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.214  81.473  162.452 1.00 98.29  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.034  81.417  163.895 1.00 101.24 ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.182  80.637  164.519 1.00 104.16 ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 97.597  79.605  163.997 1.00 97.61  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 94.704  80.760  164.256 1.00 100.28 ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 94.506  80.629  165.757 1.00 110.62 ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 95.308  81.200  166.522 1.00 107.85 ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 93.553  79.943  166.175 1.00 110.35 ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 96.761  80.878  162.156 1.00 99.31  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.042  82.316  164.261 1.00 99.98  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 93.978  81.300  163.905 1.00 100.07 ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 94.675  79.870  163.870 1.00 102.11 ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.626 124.002 118.907 1.00 89.15  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.959 123.283 119.986 1.00 98.89  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.550 122.884 119.552 1.00 97.11  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 136.095 123.312 118.497 1.00 96.84  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.945 124.137 121.248 1.00 102.61 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.517 123.390 122.489 1.00 106.20 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 137.843 124.177 123.738 1.00 117.88 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 137.353 123.449 124.975 1.00 125.33 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 137.671 124.192 126.227 1.00 130.93 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 138.126 124.172 118.228 1.00 91.18  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.455 122.470 120.178 1.00 98.31  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.846 124.468 121.403 1.00 103.27 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.340 124.885 121.119 1.00 101.44 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.557 123.258 122.467 1.00 106.18 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 137.978 122.536 122.531 1.00 106.18 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 138.807 124.282 123.809 1.00 116.76 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.412 125.047 123.698 1.00 116.88 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 136.388 123.350 124.919 1.00 123.82 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 137.776 122.576 125.021 1.00 123.97 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 137.292 124.998 126.211 1.00 129.46 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 138.554 124.288 126.306 1.00 129.21 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 137.367 123.741 126.933 1.00 129.36 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.861 122.064 120.347 1.00 93.12  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.608 121.469 119.903 1.00 91.25  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.533 121.481 120.983 1.00 86.33  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.804 121.646 122.172 1.00 85.17  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.844 120.040 119.436 1.00 92.07  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.830 119.958 118.301 1.00 97.59  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 135.737 118.647 117.561 1.00 112.50 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 134.849 117.837 117.824 1.00 117.52 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 136.652 118.427 116.625 1.00 119.34 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.140 121.776 121.107 1.00 94.84  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.266 121.974 119.147 1.00 94.15  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.194 119.520 120.178 1.00 94.42  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 134.000 119.665 119.136 1.00 95.86  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.644 120.672 117.670 1.00 98.79  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 136.731 120.048 118.652 1.00 98.02  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.259 119.018 116.467 1.00 114.61 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 136.638 117.692 116.177 1.00 117.44 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.296 121.295 120.520 1.00 80.29  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 131.117 121.269 121.378 1.00 77.95  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.168 120.077 122.320 1.00 80.13  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.519 118.961 121.919 1.00 84.33  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.846 121.212 120.516 1.00 77.90  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.611 121.147 121.389 1.00 80.14  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.770 122.408 119.610 1.00 79.56  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.116 121.156 119.690 1.00 83.62  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 131.088 122.081 121.911 1.00 79.74  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.871 120.412 119.966 1.00 78.69  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.573 120.284 121.832 1.00 80.08  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.648 121.858 122.049 1.00 80.53  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.826 121.259 120.828 1.00 80.24  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.535 122.410 119.014 1.00 80.83  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.767 123.213 120.154 1.00 80.19  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.948 122.356 119.096 1.00 79.07  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.822 120.304 123.582 1.00 77.77  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.506 119.212 124.496 1.00 74.70  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.021 118.877 124.388 1.00 75.55  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.168 119.656 124.820 1.00 76.15  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.875 119.584 125.926 1.00 73.85  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.504 118.548 126.812 1.00 77.21  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.636 121.085 123.894 1.00 78.61  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 131.015 118.424 124.248 1.00 76.11  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.832 119.728 125.987 1.00 74.47  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.399 120.394 126.175 1.00 75.27  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.188 118.203 127.157 1.00 76.17  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.717 117.705 123.827 1.00 74.99  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.348 117.199 123.840 1.00 74.88  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.885 116.926 125.263 1.00 74.44  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.693 117.000 125.566 1.00 74.95  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.260 115.904 123.030 1.00 73.22  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.552 116.012 121.561 1.00 74.20  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.581 116.680 120.982 1.00 76.21  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.841 115.372 120.493 1.00 74.11  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.550 116.513 119.620 1.00 74.70  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.483 115.721 119.295 1.00 72.35  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.717 114.547 120.434 1.00 76.30  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.038 115.281 118.056 1.00 72.55  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.273 114.117 119.199 1.00 74.43  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.936 114.479 118.031 1.00 72.97  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.294 117.166 123.485 1.00 75.45  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.752 117.855 123.443 1.00 75.22  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.892 115.269 123.404 1.00 74.29  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.360 115.551 123.119 1.00 73.82  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.220 117.177 121.442 1.00 76.40  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.091 116.877 119.058 1.00 74.88  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.265 114.303 121.211 1.00 75.64  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.477 115.523 117.270 1.00 73.26  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.528 113.561 119.148 1.00 74.04  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.615 114.169 117.212 1.00 73.31  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.830 116.618 126.144 1.00 76.05  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.529 116.339 127.542 1.00 75.07  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.874 117.526 128.236 1.00 76.41  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.919 117.356 129.000 1.00 78.45  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.820 115.933 128.241 1.00 77.89  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.655 114.854 129.258 1.00 79.63  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 130.004 114.371 129.703 1.00 86.02  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.893 113.093 130.492 1.00 97.01  ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.206 112.389 130.553 1.00 107.57 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.666 116.558 125.948 1.00 76.58  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.913 115.589 127.591 1.00 75.66  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.447 115.613 127.572 1.00 78.35  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.191 116.711 128.689 1.00 78.48  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.177 115.201 130.029 1.00 80.80  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 128.172 114.109 128.863 1.00 80.64  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.556 114.198 128.923 1.00 86.46  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.420 115.045 130.265 1.00 85.85  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.611 113.296 131.398 1.00 95.33  ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.252 112.504 130.061 1.00 94.95  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.815 112.910 130.940 1.00 104.50 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.479 112.189 129.728 1.00 103.11 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 131.127 111.635 131.021 1.00 105.78 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.382 118.733 128.000 1.00 77.18  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.818 119.919 128.637 1.00 76.58  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.390 120.187 128.186 1.00 77.64  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.566 120.648 128.981 1.00 79.30  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.697 121.126 128.340 1.00 75.54  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.041 121.145 129.052 1.00 73.59  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.808 122.368 128.640 1.00 76.60  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.855 121.149 130.548 1.00 74.98  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.069 118.884 127.505 1.00 76.93  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.794 119.779 129.597 1.00 76.04  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.871 121.150 127.385 1.00 75.95  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.216 121.928 128.602 1.00 75.82  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.550 120.355 128.806 1.00 74.84  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.298 123.158 128.879 1.00 76.86  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.948 122.341 127.679 1.00 76.12  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.664 122.371 129.098 1.00 76.19  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.489 120.297 130.834 1.00 74.72  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.247 121.869 130.786 1.00 73.98  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.717 121.293 130.971 1.00 74.63  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.076 119.930 126.920 1.00 76.74  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.695 120.077 126.476 1.00 77.79  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.810 119.059 127.175 1.00 79.63  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.691 119.369 127.594 1.00 81.78  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.595 119.940 124.949 1.00 80.20  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.175 120.210 124.496 1.00 81.37  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.552 120.882 124.262 1.00 82.46  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.625 119.643 126.322 1.00 77.56  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.379 120.964 126.718 1.00 78.36  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.827 119.032 124.697 1.00 78.70  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.137 120.153 123.528 1.00 80.87  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.580 119.549 124.887 1.00 81.39  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.915 121.100 124.785 1.00 81.46  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.381 121.787 124.570 1.00 81.88  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.464 120.625 124.472 1.00 80.33  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.407 120.828 123.303 1.00 81.28  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.295 117.831 127.314 1.00 78.91  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.512 116.804 127.986 1.00 76.62  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.260 117.167 129.441 1.00 78.22  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.164 116.941 129.962 1.00 80.18  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.226 115.461 127.887 1.00 79.44  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.568 115.207 126.524 1.00 80.53  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.327 114.355 128.365 1.00 78.99  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.069 117.575 127.038 1.00 78.77  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.652 116.722 127.543 1.00 77.38  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.030 115.474 128.432 1.00 79.24  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.184 115.726 126.281 1.00 78.86  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.145 114.456 129.313 1.00 80.09  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.487 114.381 127.877 1.00 78.82  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.753 113.496 128.214 1.00 78.89  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.254 117.745 130.114 1.00 79.21  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 123.029 118.224 131.473 1.00 78.86  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.908 119.240 131.516 1.00 79.43  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 120.953 119.096 132.286 1.00 80.99  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.289 118.857 132.042 1.00 81.38  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.303 117.880 132.521 1.00 87.04  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.411 118.560 133.276 1.00 97.74  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.151 119.628 133.865 1.00 96.27  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.542 118.035 133.282 1.00 110.35 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.047 117.879 129.807 1.00 79.98  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.781 117.475 132.040 1.00 80.23  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.701 119.410 131.358 1.00 81.86  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.032 119.412 132.797 1.00 82.79  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.877 117.240 133.114 1.00 87.34  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.691 117.424 131.757 1.00 85.52  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 122.007 120.282 130.695 1.00 78.27  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.975 121.305 130.702 1.00 78.01  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.606 120.700 130.448 1.00 80.48  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.628 121.060 131.110 1.00 85.25  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.277 122.363 129.653 1.00 79.92  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.220 123.428 129.599 1.00 83.11  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.230 124.477 130.492 1.00 82.45  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.196 123.368 128.676 1.00 84.01  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.267 125.444 130.455 1.00 83.59  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.226 124.331 128.635 1.00 80.19  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.269 125.366 129.527 1.00 81.55  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.302 126.333 129.499 1.00 88.24  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.651 120.415 130.138 1.00 79.39  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.961 121.736 131.571 1.00 79.77  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.125 122.787 129.865 1.00 80.56  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.328 121.940 128.780 1.00 79.92  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.911 124.531 131.126 1.00 81.94  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.166 122.658 128.073 1.00 83.87  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.292 126.153 131.059 1.00 84.53  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.538 124.277 128.009 1.00 81.86  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.431 126.886 130.120 1.00 87.30  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.521 119.757 129.514 1.00 78.55  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.239 119.129 129.231 1.00 79.76  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.709 118.394 130.453 1.00 80.17  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.515 118.464 130.764 1.00 80.04  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.386 118.181 128.046 1.00 81.23  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.178 119.478 129.033 1.00 79.60  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.597 119.817 128.989 1.00 79.97  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.763 118.674 127.298 1.00 80.34  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.983 117.456 128.295 1.00 80.92  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.514 117.829 127.806 1.00 81.41  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.583 117.693 131.166 1.00 79.95  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.165 116.992 132.375 1.00 78.45  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.806 117.981 133.472 1.00 80.91  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.766 117.856 134.125 1.00 83.91  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.279 116.059 132.835 1.00 79.76  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.511 114.907 131.889 1.00 80.56  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.170 113.722 131.890 1.00 85.25  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.539 112.842 133.394 1.00 87.30  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.421 117.619 130.980 1.00 80.22  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.385 116.451 132.172 1.00 79.05  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.106 116.564 132.901 1.00 79.99  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.046 115.692 133.704 1.00 80.13  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.600 115.257 130.987 1.00 80.95  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.325 114.444 132.146 1.00 80.67  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 119.450 112.507 133.344 1.00 85.73  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 117.919 112.101 133.485 1.00 87.53  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.450 113.448 134.147 1.00 85.59  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.662 118.976 133.681 1.00 80.89  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.412 119.997 134.688 1.00 81.43  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 117.065 120.672 134.481 1.00 82.46  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.322 120.898 135.440 1.00 81.95  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.517 121.043 134.608 1.00 84.67  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.867 120.549 135.030 1.00 85.87  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.063 120.635 136.507 1.00 90.13  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 120.088 120.403 137.245 1.00 94.11  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.192 120.941 136.934 1.00 96.86  ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.378 119.103 133.221 1.00 81.43  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.425 119.596 135.573 1.00 82.50  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.587 121.343 133.687 1.00 84.00  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 119.281 121.793 135.177 1.00 85.03  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.962 119.619 134.767 1.00 84.60  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 121.550 121.087 134.598 1.00 85.92  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.734 121.007 133.240 1.00 82.73  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.466 121.648 132.920 1.00 82.15  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.352 120.669 132.565 1.00 82.44  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.272 121.109 132.168 1.00 82.30  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.662 122.624 131.770 1.00 85.02  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.146 121.909 130.630 1.00 85.87  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.661 123.691 132.153 1.00 85.97  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.249 120.892 132.560 1.00 82.76  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.173 122.159 133.692 1.00 82.41  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.817 123.051 131.555 1.00 84.49  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.945 121.680 130.757 1.00 84.06  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.560 123.323 132.151 1.00 83.98  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.618 124.425 131.519 1.00 84.48  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.461 124.032 133.040 1.00 84.91  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.585 119.367 132.682 1.00 83.53  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.559 118.358 132.408 1.00 82.51  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.846 118.588 131.076 1.00 79.28  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.634 118.412 130.961 1.00 78.45  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.545 118.293 133.547 1.00 84.73  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.151 118.048 134.908 1.00 85.57  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 112.068 117.818 135.943 1.00 90.97  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.658 117.624 137.329 1.00 98.66  ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.627 117.229 138.336 1.00 102.22 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.343 119.035 132.922 1.00 83.32  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 113.993 117.491 132.358 1.00 82.59  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 112.062 119.135 133.586 1.00 84.07  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.924 117.568 133.369 1.00 84.87  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.717 117.259 134.874 1.00 85.01  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.671 118.824 135.176 1.00 85.39  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.478 118.589 135.968 1.00 90.82  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.568 117.019 135.711 1.00 90.06  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 113.329 116.923 137.294 1.00 96.59  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 113.063 118.457 137.623 1.00 96.85  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 111.206 116.491 138.069 1.00 101.25 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 112.016 117.070 139.122 1.00 101.24 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 111.031 117.884 138.439 1.00 101.48 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.593 118.998 130.063 1.00 80.23  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.021 119.492 128.817 1.00 77.17  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 113.039 118.383 127.775 1.00 80.46  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 114.081 117.759 127.557 1.00 87.45  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.813 120.691 128.308 1.00 77.01  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.267 121.283 126.721 1.00 81.19  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.450 119.068 130.102 1.00 81.19  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.101 119.766 128.964 1.00 78.29  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.727 121.417 128.948 1.00 79.65  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.747 120.434 128.228 1.00 79.31  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 113.963 122.223 126.453 1.00 82.32  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.902 118.141 127.128 1.00 77.23  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.783 117.029 126.189 1.00 80.28  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.100 117.445 124.895 1.00 79.12  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.339 116.675 124.308 1.00 79.76  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.054 115.849 126.817 1.00 81.59  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.620 116.152 127.115 1.00 85.70  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.217 117.319 126.959 1.00 85.70  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.890 115.223 127.508 1.00 90.02  ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.161 118.549 127.286 1.00 78.96  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.675 116.726 125.953 1.00 81.53  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.082 115.098 126.202 1.00 81.73  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.495 115.613 127.649 1.00 82.21  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.339 118.663 124.427 1.00 77.07  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 111.044 119.032 123.049 1.00 77.44  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.301 119.561 122.376 1.00 78.19  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 113.002 120.405 122.939 1.00 78.69  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.945 120.077 122.974 1.00 81.63  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.807 120.647 121.592 1.00 87.86  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 109.671 119.851 120.644 1.00 86.97  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.857 121.884 121.445 1.00 89.08  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.827 119.236 124.841 1.00 78.86  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.749 118.247 122.559 1.00 79.06  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 109.099 119.666 123.215 1.00 81.73  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.149 120.803 123.585 1.00 81.89  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.581 119.056 121.175 1.00 75.07  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.826 119.390 120.487 1.00 75.83  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.884 120.869 120.109 1.00 76.26  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.934 121.508 120.232 1.00 77.26  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.011 118.465 119.271 1.00 73.34  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 112.983 118.748 118.203 1.00 74.31  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.405 118.614 118.712 1.00 76.01  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.077 118.502 120.750 1.00 76.27  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.565 119.223 121.094 1.00 77.22  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.901 117.544 119.560 1.00 74.01  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.097 118.723 118.598 1.00 76.03  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 113.056 118.062 117.518 1.00 74.43  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.152 119.620 117.813 1.00 75.54  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.532 119.524 118.399 1.00 75.94  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.512 117.993 117.973 1.00 75.77  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 116.049 118.406 119.409 1.00 76.33  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.774 121.442 119.653 1.00 75.75  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.802 122.844 119.243 1.00 75.73  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.912 123.762 120.443 1.00 76.41  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.681 124.728 120.430 1.00 76.73  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.550 123.189 118.449 1.00 77.88  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.548 122.792 116.984 1.00 78.03  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.168 123.009 116.419 1.00 82.95  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.550 123.620 116.216 1.00 79.13  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 111.999 121.069 119.622 1.00 77.56  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.577 122.997 118.679 1.00 76.25  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.792 122.753 118.871 1.00 78.82  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.424 124.152 118.485 1.00 78.74  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.782 121.854 116.898 1.00 77.41  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.537 122.458 116.910 1.00 81.76  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.932 123.946 116.514 1.00 81.84  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 110.168 122.760 115.481 1.00 82.39  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.330 124.560 116.324 1.00 78.33  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.444 123.448 116.551 1.00 77.81  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.498 123.380 115.276 1.00 79.76  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.139 123.479 121.483 1.00 77.04  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.238 124.254 122.707 1.00 76.42  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.665 124.247 123.234 1.00 77.16  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.225 125.297 123.557 1.00 79.56  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.268 123.681 123.731 1.00 77.09  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.350 124.246 125.134 1.00 79.67  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.175 125.745 125.110 1.00 81.27  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.284 123.590 125.971 1.00 78.71  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.555 122.848 121.503 1.00 78.77  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.986 125.174 122.527 1.00 77.32  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.364 123.830 123.408 1.00 78.05  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.432 122.726 123.794 1.00 78.42  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.217 124.038 125.519 1.00 79.46  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 111.069 126.062 126.022 1.00 80.10  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.386 125.965 124.588 1.00 80.21  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.962 126.150 124.710 1.00 80.36  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.414 123.804 125.596 1.00 78.88  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.422 122.629 125.959 1.00 79.06  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.345 123.924 126.881 1.00 79.03  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.269 123.065 123.326 1.00 76.19  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.650 122.971 123.784 1.00 75.36  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.584 123.757 122.877 1.00 77.22  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.391 124.566 123.344 1.00 78.28  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.072 121.509 123.844 1.00 75.26  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.547 121.276 124.142 1.00 78.65  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.924 121.858 125.479 1.00 76.81  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.832 119.795 124.108 1.00 80.14  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.901 122.310 123.137 1.00 77.20  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.714 123.343 124.678 1.00 76.72  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.554 121.064 124.534 1.00 76.73  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.880 121.102 122.982 1.00 76.43  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.091 121.700 123.458 1.00 79.00  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.341 121.485 126.160 1.00 77.84  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.825 122.823 125.448 1.00 77.87  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.847 121.627 125.671 1.00 77.81  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.616 119.452 123.225 1.00 79.46  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.283 119.354 124.777 1.00 79.45  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.772 119.649 124.300 1.00 79.88  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.494 123.520 121.572 1.00 77.17  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.327 124.248 120.627 1.00 74.45  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.195 125.742 120.848 1.00 75.93  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.191 126.454 121.000 1.00 79.12  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.930 123.874 119.201 1.00 74.72  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.543 124.693 118.072 1.00 75.46  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.047 124.615 118.101 1.00 77.69  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.021 124.180 116.757 1.00 76.38  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.944 122.965 121.212 1.00 76.97  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.257 124.001 120.760 1.00 75.01  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.173 122.946 119.052 1.00 75.21  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.966 123.967 119.128 1.00 75.61  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.280 125.623 118.163 1.00 75.99  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.373 125.055 118.903 1.00 77.73  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.402 125.059 117.313 1.00 77.42  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.315 123.681 118.104 1.00 77.06  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.386 124.721 116.039 1.00 76.41  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.051 124.239 116.757 1.00 76.46  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.296 123.255 116.649 1.00 76.64  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.957 126.225 120.892 1.00 76.44  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.725 127.652 121.000 1.00 75.13  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.434 128.264 122.188 1.00 74.70  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.170 129.240 122.055 1.00 74.20  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.242 125.746 120.860 1.00 76.39  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.034 128.096 120.194 1.00 75.59  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.772 127.815 121.096 1.00 75.19  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.223 127.690 123.367 1.00 76.81  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.793 128.262 124.579 1.00 78.69  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.307 128.154 124.606 1.00 78.68  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.984 129.074 125.072 1.00 82.95  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.173 127.578 125.788 1.00 75.26  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.718 127.923 125.908 1.00 76.22  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.052 127.640 127.535 1.00 82.58  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.211 125.863 127.589 1.00 84.16  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.750 126.981 123.491 1.00 77.23  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.554 129.202 124.618 1.00 78.37  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.256 126.615 125.689 1.00 76.53  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.629 127.874 126.593 1.00 77.11  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.604 128.864 125.697 1.00 76.64  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.217 127.382 125.276 1.00 77.44  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.738 125.529 128.367 1.00 83.29  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.151 125.629 127.641 1.00 82.28  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 113.820 125.490 126.781 1.00 81.54  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.871 127.057 124.114 1.00 74.89  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.320 126.952 124.193 1.00 77.66  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.999 127.990 123.311 1.00 79.35  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.051 128.525 123.675 1.00 80.96  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.783 125.549 123.844 1.00 78.73  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.071 125.256 124.549 1.00 80.19  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.072 124.824 125.858 1.00 77.06  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.283 125.484 123.937 1.00 80.15  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.238 124.542 126.505 1.00 77.48  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.457 125.231 124.590 1.00 79.78  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.427 124.756 125.870 1.00 78.99  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.602 124.561 126.535 1.00 86.94  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.459 126.376 123.785 1.00 76.23  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.590 127.126 125.109 1.00 78.87  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.117 124.905 124.136 1.00 78.16  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.926 125.479 122.886 1.00 78.67  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.259 124.676 126.289 1.00 78.63  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.303 125.780 123.054 1.00 80.43  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.224 124.263 127.393 1.00 79.31  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.272 125.371 124.160 1.00 81.68  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 126.076 125.255 126.479 1.00 85.51  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.398 128.310 122.170 1.00 78.90  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.920 129.369 121.317 1.00 77.97  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 120.969 130.712 122.036 1.00 81.56  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.868 131.518 121.781 1.00 83.68  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.049 129.472 120.072 1.00 77.45  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.152 128.287 119.119 1.00 77.73  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 118.944 128.257 118.220 1.00 82.78  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.409 128.383 118.297 1.00 73.20  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.671 127.948 121.884 1.00 78.71  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.823 129.142 121.039 1.00 78.37  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.122 129.543 120.352 1.00 77.71  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.302 130.271 119.580 1.00 77.96  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.180 127.461 119.629 1.00 77.94  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.063 127.565 117.550 1.00 80.51  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 118.847 129.124 117.792 1.00 80.93  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.159 128.066 118.758 1.00 80.14  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.450 127.625 117.691 1.00 74.11  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.178 128.377 118.889 1.00 74.79  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.389 129.212 117.791 1.00 74.91  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.025 130.971 122.938 1.00 83.26  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.026 132.233 123.669 1.00 81.41  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.258 132.407 124.546 1.00 84.18  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.681 133.539 124.791 1.00 86.71  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.788 132.323 124.545 1.00 84.20  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.515 132.049 123.814 1.00 89.10  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.312 132.429 124.630 1.00 100.72 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.376 132.298 125.868 1.00 102.95 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.304 132.863 124.039 1.00 110.18 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.408 130.418 123.173 1.00 82.73  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 120.002 132.968 123.034 1.00 82.33  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 118.867 131.675 125.264 1.00 84.87  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.735 133.219 124.915 1.00 86.40  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.503 132.563 122.991 1.00 88.08  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.460 131.100 123.619 1.00 85.90  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.844 131.318 125.034 1.00 84.68  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.049 131.443 125.845 1.00 84.76  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.259 131.931 125.060 1.00 86.70  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.282 132.242 125.672 1.00 86.64  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.377 130.113 126.521 1.00 83.19  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.308 129.629 127.451 1.00 82.20  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.689 130.496 128.323 1.00 88.07  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 121.929 128.308 127.461 1.00 80.10  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.712 130.053 129.177 1.00 89.20  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 120.959 127.863 128.322 1.00 78.92  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.355 128.735 129.181 1.00 83.12  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.600 130.509 124.869 1.00 83.66  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 122.883 132.099 126.541 1.00 84.51  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.500 129.437 125.836 1.00 82.68  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.194 130.215 127.035 1.00 83.64  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.933 131.395 128.331 1.00 86.42  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.339 127.705 126.882 1.00 80.89  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 120.313 130.645 129.777 1.00 87.34  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.704 126.967 128.315 1.00 80.20  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.685 128.435 129.756 1.00 82.83  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.182 131.996 123.735 1.00 88.25  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.336 132.426 122.952 1.00 86.97  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.673 133.902 123.146 1.00 89.31  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.839 134.281 123.009 1.00 92.63  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.092 132.129 121.477 1.00 84.19  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.230 133.153 120.793 1.00 87.76  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.622 132.633 119.518 1.00 88.89  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 123.915 131.524 119.087 1.00 85.36  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.766 133.433 118.903 1.00 93.80  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.487 131.789 123.270 1.00 86.48  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.109 131.909 123.234 1.00 87.17  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 125.948 132.103 121.018 1.00 85.65  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.654 131.265 121.403 1.00 85.13  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.508 133.408 121.390 1.00 87.16  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.771 133.929 120.573 1.00 88.34  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.589 134.209 119.233 1.00 91.98  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.400 133.186 118.164 1.00 91.22  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.698 134.750 123.457 1.00 89.17  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 124.990 136.165 123.658 1.00 90.17  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.736 136.398 124.966 1.00 95.50  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.578 135.660 125.940 1.00 100.46 ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 123.709 136.987 123.645 1.00 87.84  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 122.912 136.806 122.389 1.00 86.21  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 123.397 137.246 121.175 1.00 84.82  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 121.683 136.178 122.412 1.00 89.18  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 122.677 137.074 120.021 1.00 87.50  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 120.954 136.002 121.263 1.00 90.11  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 121.456 136.453 120.071 1.00 92.14  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 120.726 136.278 118.922 1.00 100.62 ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 123.881 134.524 123.608 1.00 88.68  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.555 136.479 122.932 1.00 89.42  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.154 136.717 124.396 1.00 88.92  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 123.937 137.928 123.724 1.00 88.27  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 124.228 137.667 121.140 1.00 86.77  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.342 135.870 123.223 1.00 88.92  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.015 137.380 119.209 1.00 88.89  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.124 135.581 121.294 1.00 89.43  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 119.964 135.972 119.107 1.00 96.29  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.559 137.444 124.976 1.00 95.34  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.461 137.713 126.088 1.00 99.74  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.744 137.768 127.429 1.00 104.99 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.974 138.693 127.702 1.00 104.77 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 128.208 139.022 125.851 1.00 105.91 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 127.305 140.066 125.545 1.00 113.01 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.624 138.011 124.331 1.00 96.19  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 128.123 137.010 126.138 1.00 98.73  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.699 139.255 126.656 1.00 104.72 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 128.823 138.904 125.109 1.00 104.24 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 127.732 140.756 125.321 1.00 110.21 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 127.001 136.764 128.266 1.00 110.03 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.304 136.634 129.540 1.00 111.62 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 126.414 137.889 130.388 1.00 111.64 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 125.461 138.280 131.069 1.00 112.82 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.875 135.471 130.338 1.00 109.70 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.592 135.584 131.795 1.00 111.17 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.313 135.388 132.273 1.00 111.02 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 127.579 135.980 132.673 1.00 112.30 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 125.034 135.528 133.611 1.00 113.50 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 127.309 136.119 134.014 1.00 113.03 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 126.030 135.905 134.483 1.00 114.38 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.480 136.080 128.057 1.00 108.33 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.365 136.466 129.381 1.00 110.52 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.484 134.642 130.015 1.00 110.86 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.839 135.448 130.218 1.00 110.31 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.631 135.159 131.681 1.00 112.63 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.441 136.140 132.357 1.00 112.13 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 124.166 135.394 133.922 1.00 114.30 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 127.981 136.385 134.600 1.00 113.17 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 125.842 136.005 135.389 1.00 114.19 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.582 138.523 130.366 1.00 110.09 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.848 139.699 131.183 1.00 113.16 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 126.838 140.820 130.995 1.00 114.18 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 126.706 141.667 131.884 1.00 114.83 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 129.241 140.207 130.851 1.00 116.26 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 130.309 139.156 131.067 1.00 123.94 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 131.708 139.726 131.014 1.00 132.63 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 131.979 140.549 130.115 1.00 130.90 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 132.538 139.347 131.865 1.00 136.80 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 128.258 138.253 129.908 1.00 111.68 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 127.837 139.441 132.120 1.00 114.38 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.263 140.475 129.918 1.00 116.47 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 129.444 140.967 131.421 1.00 118.41 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 130.180 138.749 131.940 1.00 122.55 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 130.234 138.479 130.374 1.00 121.04 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 126.134 140.863 129.870 1.00 112.32 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 125.157 141.911 129.609 1.00 111.79 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.736 141.383 129.532 1.00 109.43 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.822 142.139 129.193 1.00 110.70 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 125.508 142.613 128.301 1.00 112.71 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 126.934 143.105 128.251 1.00 118.13 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 127.423 143.945 129.765 1.00 137.78 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 126.212 145.263 129.809 1.00 127.31 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 126.196 140.278 129.242 1.00 112.06 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 125.190 142.566 130.323 1.00 113.99 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 125.387 141.983 127.571 1.00 112.63 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 124.919 143.374 128.181 1.00 114.01 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 127.524 142.343 128.130 1.00 116.59 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 127.033 143.724 127.510 1.00 118.87 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 126.417 145.856 130.550 1.00 127.67 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 125.327 144.880 129.926 1.00 123.30 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 126.253 145.755 128.972 1.00 126.63 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 123.525 140.111 129.829 1.00 106.96 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 122.286 139.471 129.425 1.00 108.71 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 121.067 140.098 130.089 1.00 106.27 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.873 139.973 131.301 1.00 107.36 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 122.331 137.980 129.708 1.00 108.78 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.792 137.228 129.225 1.00 108.98 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 124.126 139.574 130.128 1.00 109.37 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 122.182 139.577 128.466 1.00 109.42 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 123.055 137.576 129.204 1.00 109.08 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.461 137.836 130.661 1.00 108.96 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 121.059 136.082 129.361 1.00 104.93 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 120.244 140.776 129.293 1.00 102.99 ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 119.068 141.449 129.829 1.00 103.03 ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 118.081 140.475 130.455 1.00 105.72 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 117.439 140.805 131.457 1.00 108.08 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 118.381 142.226 128.714 1.00 104.21 ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 119.287 143.218 127.992 1.00 109.70 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 118.485 144.024 126.991 1.00 111.99 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.989 144.139 128.979 1.00 109.40 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 120.396 140.930 128.461 1.00 105.30 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 119.341 142.073 130.520 1.00 104.51 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 118.051 141.594 128.054 1.00 105.59 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 117.637 142.722 129.091 1.00 104.72 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.968 142.727 127.504 1.00 109.17 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 119.082 144.634 126.529 1.00 111.91 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.798 144.522 127.463 1.00 110.17 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 118.077 143.415 126.354 1.00 111.34 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 120.487 144.808 128.482 1.00 109.94 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 120.597 143.621 129.530 1.00 107.97 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 119.320 144.571 129.536 1.00 108.49 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.953 139.272 129.898 1.00 104.85 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 117.087 138.266 130.504 1.00 102.79 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.560 137.915 131.906 1.00 103.59 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.761 137.849 132.846 1.00 105.23 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 117.040 137.024 129.617 1.00 102.46 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 116.556 137.322 128.211 1.00 103.69 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 116.306 136.068 127.399 1.00 106.93 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 115.129 135.276 127.938 1.00 108.64 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 114.667 134.244 126.965 1.00 113.24 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 118.376 139.008 129.196 1.00 105.01 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 116.185 138.619 130.572 1.00 103.92 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.932 136.645 129.554 1.00 104.14 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.436 136.377 130.018 1.00 104.24 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 115.724 137.819 128.262 1.00 104.11 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 117.230 137.848 127.750 1.00 104.31 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 116.108 136.317 126.482 1.00 106.98 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 117.094 135.502 127.429 1.00 106.65 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 115.396 134.822 128.754 1.00 108.05 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.390 135.880 128.116 1.00 108.07 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 115.322 133.664 126.798 1.00 109.56 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.425 134.634 126.201 1.00 111.19 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 113.967 133.803 127.298 1.00 111.97 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.862 137.704 132.069 1.00 104.91 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.426 137.521 133.401 1.00 107.38 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 119.125 138.708 134.310 1.00 109.47 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.698 138.532 135.456 1.00 111.17 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.933 137.288 133.302 1.00 104.63 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.377 135.758 132.491 1.00 96.06  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.442 137.723 131.433 1.00 105.34 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 119.031 136.730 133.804 1.00 106.88 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 121.330 138.015 132.793 1.00 105.65 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 121.311 137.269 134.195 1.00 105.89 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.945 135.826 131.387 1.00 101.01 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 119.333 139.928 133.817 1.00 106.06 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 119.149 141.102 134.665 1.00 101.22 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.690 141.320 135.046 1.00 102.42 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 117.406 141.788 136.153 1.00 106.87 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.742 142.336 133.965 1.00 103.86 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 121.260 142.190 133.817 1.00 104.56 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 119.406 143.608 134.728 1.00 103.82 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 122.010 142.003 135.123 1.00 100.01 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.643 140.094 133.031 1.00 105.95 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.632 140.962 135.494 1.00 102.63 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 119.354 142.400 133.077 1.00 104.67 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 121.446 141.417 133.260 1.00 105.15 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 121.608 142.989 133.389 1.00 104.47 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 119.636 143.494 135.665 1.00 103.43 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 118.457 143.795 134.637 1.00 103.20 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.914 144.343 134.346 1.00 103.94 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.963 141.995 134.932 1.00 101.67 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.756 141.161 135.532 1.00 101.10 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 121.808 142.743 135.718 1.00 100.50 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.739 141.000 134.170 1.00 102.02 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 115.347 140.970 134.615 1.00 101.49 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 115.078 139.862 135.625 1.00 102.02 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 114.063 139.913 136.323 1.00 99.84  ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 114.415 140.804 133.425 1.00 104.73 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 114.276 142.055 132.611 1.00 105.55 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 113.268 141.878 131.507 1.00 109.50 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 113.127 143.155 130.708 1.00 114.70 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 112.070 143.046 129.668 1.00 119.85 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.872 140.759 133.354 1.00 104.11 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 115.135 141.816 135.043 1.00 101.98 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.761 140.103 132.847 1.00 105.15 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.532 140.559 133.748 1.00 104.25 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.976 142.779 133.186 1.00 105.15 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 115.134 142.276 132.213 1.00 105.86 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.565 141.172 130.910 1.00 109.30 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.403 141.656 131.890 1.00 108.54 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.890 143.881 131.309 1.00 113.99 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 113.971 143.349 130.268 1.00 113.70 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 112.273 142.391 129.098 1.00 118.74 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 111.285 142.866 130.048 1.00 118.74 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 112.007 143.812 129.217 1.00 119.08 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.954 138.865 135.709 1.00 104.82 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.732 137.680 136.536 1.00 103.58 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 114.350 137.073 136.313 1.00 103.24 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 113.705 136.588 137.243 1.00 105.39 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.936 138.010 138.011 1.00 102.93 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 117.344 138.427 138.339 1.00 99.38  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 118.291 137.256 138.309 1.00 101.03 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 119.686 137.714 138.652 1.00 106.85 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 120.631 136.578 138.827 1.00 112.18 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.697 138.845 135.275 1.00 105.12 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 116.384 137.004 136.291 1.00 104.07 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 115.343 138.738 138.258 1.00 102.88 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 115.728 137.223 138.542 1.00 103.68 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 117.647 139.084 137.691 1.00 102.20 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 117.363 138.805 139.234 1.00 100.92 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 118.013 136.596 138.966 1.00 102.30 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 118.304 136.865 137.421 1.00 103.33 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 120.018 138.277 137.934 1.00 106.64 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 119.658 138.215 139.483 1.00 106.06 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 121.441 136.889 139.031 1.00 112.12 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 120.685 136.107 138.073 1.00 110.29 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 120.351 136.046 139.484 1.00 111.32 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.877 137.114 135.074 1.00 101.89 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 112.502 136.707 134.819 1.00 105.84 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 112.356 135.190 134.751 1.00 107.57 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.484 134.618 135.410 1.00 108.12 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 111.991 137.344 133.533 1.00 111.81 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 110.526 137.049 133.283 1.00 118.99 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 109.968 137.816 132.104 1.00 130.17 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 110.763 138.258 131.248 1.00 133.79 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 108.731 137.976 132.031 1.00 138.56 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 114.292 137.446 134.397 1.00 104.49 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.941 137.022 135.547 1.00 106.49 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 112.097 138.308 133.598 1.00 111.35 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 112.504 137.003 132.783 1.00 112.51 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 110.421 136.102 133.097 1.00 119.24 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 110.014 137.290 134.072 1.00 118.84 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.196 134.522 133.963 1.00 105.70 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 113.031 133.095 133.697 1.00 102.29 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.148 132.258 134.301 1.00 101.63 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.301 132.366 133.857 1.00 103.45 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.974 132.863 132.189 1.00 101.80 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.643 133.190 131.590 1.00 102.14 ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.577 132.269 132.108 1.00 103.02 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.878 131.195 132.619 1.00 101.33 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.326 132.691 132.013 1.00 107.16 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.835 134.890 133.519 1.00 105.51 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.188 132.805 134.074 1.00 103.53 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.642 133.423 131.760 1.00 104.14 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 113.164 131.928 132.006 1.00 102.10 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.403 134.101 131.826 1.00 105.75 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.691 133.094 130.625 1.00 103.11 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.685 132.193 132.300 1.00 106.30 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.152 133.452 131.650 1.00 107.29 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.868 131.406 135.290 1.00 97.63  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 114.960 130.656 135.927 1.00 97.90  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.634 129.703 134.962 1.00 97.10  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.861 129.568 134.971 1.00 95.86  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.255 129.916 137.069 1.00 97.76  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.850 129.787 136.617 1.00 94.42  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.557 131.025 135.832 1.00 95.65  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.631 131.256 136.285 1.00 97.99  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.662 129.045 137.202 1.00 96.99  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.306 130.449 137.880 1.00 98.34  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.762 128.999 136.056 1.00 95.12  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.263 129.726 137.388 1.00 94.90  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.928 130.847 135.115 1.00 98.18  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.231 131.722 136.423 1.00 97.93  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.846 129.051 134.108 1.00 96.52  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.377 128.214 133.037 1.00 93.24  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.439 128.916 132.223 1.00 94.50  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.239 128.253 131.557 1.00 95.64  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.256 127.812 132.088 1.00 91.64  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.131 127.353 132.805 1.00 100.87 ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 113.986 129.057 134.149 1.00 97.04  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.765 127.409 133.416 1.00 93.78  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 114.000 128.589 131.564 1.00 93.54  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 114.572 127.107 131.500 1.00 90.86  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 112.542 127.082 132.269 1.00 99.24  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.460 130.239 132.251 1.00 99.06  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.562 130.992 131.688 1.00 97.62  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.585 131.380 132.743 1.00 96.82  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.720 130.898 132.714 1.00 98.07  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 117.021 132.234 130.998 1.00 95.80  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 118.084 133.065 130.379 1.00 94.97  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.615 132.802 129.136 1.00 92.38  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.765 134.123 130.867 1.00 98.62  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.556 133.688 128.872 1.00 94.80  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.678 134.487 129.915 1.00 96.37  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.932 130.712 132.733 1.00 98.50  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 118.013 130.453 131.016 1.00 95.70  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.412 131.959 130.293 1.00 96.81  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.548 132.781 131.646 1.00 97.29  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 118.365 132.170 128.608 1.00 93.29  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.656 134.506 131.709 1.00 99.18  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 120.071 133.728 128.098 1.00 93.28  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.203 132.244 133.678 1.00 96.47  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 119.202 132.952 134.468 1.00 95.99  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.921 132.034 135.443 1.00 93.73  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 121.007 132.380 135.914 1.00 88.72  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.560 134.139 135.187 1.00 100.77 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.556 133.807 136.268 1.00 103.25 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.960 133.339 137.509 1.00 101.16 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 116.202 134.015 136.058 1.00 102.39 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 117.041 133.070 138.498 1.00 97.96  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.280 133.750 137.041 1.00 99.33  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.706 133.277 138.256 1.00 98.19  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 114.789 133.004 139.237 1.00 100.28 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.396 132.522 133.782 1.00 97.73  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.872 133.309 133.862 1.00 96.74  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 119.268 134.660 135.601 1.00 100.65 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 118.105 134.685 134.526 1.00 100.74 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.867 133.221 137.682 1.00 100.10 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.915 134.356 135.240 1.00 101.78 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 117.324 132.759 139.329 1.00 98.23  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.373 133.885 136.880 1.00 100.68 ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 115.181 132.848 139.964 1.00 100.06 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.340 130.877 135.755 1.00 94.98  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 120.050 129.881 136.546 1.00 94.88  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.329 129.418 135.863 1.00 95.07  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 122.323 129.126 136.536 1.00 93.39  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.154 128.661 136.732 1.00 96.27  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 117.890 128.868 137.517 1.00 95.69  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 118.065 128.618 138.983 1.00 97.58  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 116.711 128.646 139.653 1.00 102.58 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 116.793 128.409 141.117 1.00 112.84 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.572 130.621 135.463 1.00 96.38  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.276 130.245 137.418 1.00 94.48  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.892 128.352 135.851 1.00 96.57  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 119.668 127.966 137.175 1.00 96.53  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 117.591 129.785 137.401 1.00 97.02  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 117.214 128.254 137.187 1.00 96.35  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 118.461 127.742 139.121 1.00 97.82  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.623 129.311 139.372 1.00 98.16  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 116.307 129.517 139.509 1.00 101.53 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.153 127.953 139.265 1.00 100.73 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 115.976 128.427 141.473 1.00 110.65 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 117.160 127.613 141.276 1.00 111.36 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.290 129.041 141.501 1.00 110.83 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.328 129.347 134.536 1.00 94.58  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.311 128.568 133.802 1.00 88.85  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 123.175 129.369 132.848 1.00 90.86  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.259 128.900 132.491 1.00 92.66  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.598 127.478 132.994 1.00 88.95  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.736 126.590 133.847 1.00 87.49  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.291 125.696 134.736 1.00 85.81  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.359 126.673 133.782 1.00 89.91  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.501 124.892 135.517 1.00 83.53  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.563 125.887 134.573 1.00 87.32  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.138 125.000 135.438 1.00 83.12  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 118.344 124.215 136.227 1.00 88.62  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.660 129.596 134.057 1.00 93.79  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.903 128.126 134.433 1.00 89.26  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 121.028 127.903 132.332 1.00 89.72  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 122.261 126.923 132.551 1.00 88.82  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.218 125.627 134.796 1.00 87.57  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.965 127.297 133.213 1.00 90.80  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 120.889 124.296 136.118 1.00 85.59  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.635 125.963 134.527 1.00 89.03  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 118.816 123.774 136.765 1.00 87.49  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.727 130.544 132.414 1.00 94.27  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.389 131.243 131.320 1.00 95.73  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.889 131.386 131.547 1.00 98.40  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.689 131.082 130.657 1.00 99.57  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.741 132.609 131.112 1.00 95.57  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.258 133.345 129.917 1.00 95.79  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.817 134.602 129.572 1.00 92.70  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.177 133.000 128.986 1.00 95.14  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.439 135.000 128.478 1.00 95.30  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.257 134.038 128.091 1.00 95.62  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.960 130.867 132.626 1.00 94.30  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.269 130.729 130.505 1.00 93.20  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.786 132.485 130.992 1.00 94.45  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.905 133.159 131.896 1.00 96.94  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.627 132.188 128.927 1.00 94.75  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 123.300 135.806 128.033 1.00 97.70  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.767 134.065 127.398 1.00 95.16  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 125.295 131.840 132.732 1.00 98.64  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.723 131.988 133.000 1.00 100.02 ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.485 130.688 132.796 1.00 97.22  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.526 130.662 132.133 1.00 97.37  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.959 132.473 134.421 1.00 103.36 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 128.428 132.754 134.667 1.00 107.96 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 128.695 133.332 136.032 1.00 118.64 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 127.883 133.090 136.948 1.00 124.97 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 129.724 134.019 136.194 1.00 125.26 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.775 132.106 133.365 1.00 99.33  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 127.092 132.650 132.392 1.00 103.15 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 126.457 133.288 134.572 1.00 107.12 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 126.673 131.784 135.042 1.00 104.35 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 128.929 131.924 134.597 1.00 108.36 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 128.744 133.387 134.002 1.00 109.68 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.988 129.599 133.370 1.00 92.78  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.679 128.324 133.245 1.00 90.78  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.832 127.904 131.789 1.00 89.29  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.921 127.523 131.352 1.00 86.64  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.919 127.263 134.036 1.00 91.96  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 127.458 125.866 133.869 1.00 95.41  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 126.701 124.866 134.717 1.00 99.20  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 127.060 123.447 134.303 1.00 105.24 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 126.303 122.407 135.058 1.00 109.39 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 126.237 129.565 133.789 1.00 94.09  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.568 128.405 133.627 1.00 92.57  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.965 127.487 134.980 1.00 93.00  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.992 127.261 133.747 1.00 93.12  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 127.364 125.593 132.942 1.00 95.75  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 128.392 125.847 134.132 1.00 95.99  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 126.939 124.985 135.651 1.00 99.89  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 125.746 124.991 134.592 1.00 98.44  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 126.857 123.337 133.360 1.00 102.61 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 128.008 123.303 134.455 1.00 103.71 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 125.430 122.584 135.031 1.00 105.92 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 126.570 122.392 135.908 1.00 107.24 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 126.447 121.605 134.696 1.00 104.59 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.753 127.965 131.025 1.00 88.33  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.724 127.358 129.702 1.00 85.01  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.291 128.257 128.615 1.00 84.68  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.407 127.822 127.466 1.00 84.01  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.296 126.934 129.408 1.00 84.78  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.948 125.643 130.068 1.00 82.71  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.171 124.416 129.486 1.00 82.87  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 124.481 125.390 131.310 1.00 83.09  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 124.807 123.463 130.323 1.00 80.00  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 124.406 124.027 131.445 1.00 78.22  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.994 128.275 131.288 1.00 89.94  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.264 126.552 129.721 1.00 86.15  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.686 127.615 129.738 1.00 85.70  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.182 126.825 128.449 1.00 84.32  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 125.470 124.291 128.688 1.00 82.68  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 124.290 126.024 131.965 1.00 86.62  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 124.853 122.548 130.164 1.00 80.63  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.618 129.498 128.954 1.00 87.29  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.956 130.513 127.966 1.00 87.49  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.977 130.042 126.935 1.00 84.25  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.744 130.140 125.726 1.00 85.72  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.488 131.740 128.692 1.00 91.06  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.947 132.815 127.763 1.00 90.78  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.058 133.448 126.922 1.00 90.95  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.265 133.220 127.749 1.00 92.01  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.474 134.422 126.060 1.00 92.76  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.694 134.190 126.887 1.00 95.86  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 129.795 134.787 126.040 1.00 97.32  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.211 135.801 125.216 1.00 102.20 ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.482 129.818 129.739 1.00 89.80  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.150 130.772 127.490 1.00 88.61  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.780 132.104 129.249 1.00 93.07  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 129.240 131.475 129.246 1.00 91.40  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.165 133.182 126.919 1.00 92.43  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.880 132.797 128.307 1.00 92.37  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 127.872 134.812 125.467 1.00 94.34  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 131.583 134.468 126.900 1.00 95.98  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.049 135.864 125.238 1.00 100.34 ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.117 129.531 127.391 1.00 80.49  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.187 129.168 126.466 1.00 79.12  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.769 128.069 125.502 1.00 78.55  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.048 128.149 124.302 1.00 78.99  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.419 128.736 127.254 1.00 82.16  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.320 129.455 128.223 1.00 83.36  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.427 129.949 125.940 1.00 81.12  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.188 127.970 127.804 1.00 81.88  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.126 128.499 126.632 1.00 81.49  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.706 129.474 127.816 1.00 83.06  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.100 127.037 126.000 1.00 78.82  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.657 125.961 125.123 1.00 77.13  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.611 126.447 124.128 1.00 78.70  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.588 126.000 122.978 1.00 76.84  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.116 124.810 125.963 1.00 77.70  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.966 123.543 125.172 1.00 76.83  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.944 123.003 124.673 1.00 81.10  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.753 123.031 125.090 1.00 77.85  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.886 126.942 126.828 1.00 80.13  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.419 125.632 124.618 1.00 77.60  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.736 124.636 126.690 1.00 78.93  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.247 125.055 126.320 1.00 79.47  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.092 123.421 125.482 1.00 79.16  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.633 122.277 124.693 1.00 77.91  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.755 127.377 124.543 1.00 79.82  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.769 127.936 123.625 1.00 77.70  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.425 128.680 122.472 1.00 78.28  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.968 128.587 121.330 1.00 80.52  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.826 128.867 124.381 1.00 81.26  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.770 127.742 125.322 1.00 80.66  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.239 127.214 123.251 1.00 79.07  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.330 129.629 124.711 1.00 82.59  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.126 129.167 123.779 1.00 81.86  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.437 128.380 125.126 1.00 82.04  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.501 129.412 122.740 1.00 80.74  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.200 130.097 121.659 1.00 78.57  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.737 129.112 120.629 1.00 76.46  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.588 129.317 119.421 1.00 77.37  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.334 130.941 122.234 1.00 80.99  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.832 129.537 123.525 1.00 81.06  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.579 130.693 121.209 1.00 79.51  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.759 131.434 121.514 1.00 79.33  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.966 131.559 122.887 1.00 83.26  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.979 130.354 122.661 1.00 80.25  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.357 128.031 121.086 1.00 77.04  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.910 127.049 120.160 1.00 77.25  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.788 126.306 119.444 1.00 77.45  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.885 125.999 118.253 1.00 76.66  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.853 126.106 120.923 1.00 79.78  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 133.000 126.918 121.525 1.00 80.67  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.402 125.031 120.003 1.00 83.65  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 133.933 126.119 122.393 1.00 87.09  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.514 127.870 121.918 1.00 78.38  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.435 127.513 119.487 1.00 77.52  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.358 125.681 121.643 1.00 79.39  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.523 127.302 120.803 1.00 80.41  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.631 127.629 122.074 1.00 79.29  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.955 125.450 119.324 1.00 83.10  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.938 124.412 120.526 1.00 83.77  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.671 124.552 119.583 1.00 82.68  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.413 125.478 121.845 1.00 89.34  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.562 126.725 122.817 1.00 88.09  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.415 125.656 123.072 1.00 85.76  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.702 126.023 120.161 1.00 78.55  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.503 125.442 119.565 1.00 78.70  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.892 126.338 118.496 1.00 75.36  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.336 125.840 117.513 1.00 74.42  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.503 125.183 120.689 1.00 78.89  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.149 124.708 120.245 1.00 73.62  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.859 123.364 120.172 1.00 74.51  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.150 125.610 119.957 1.00 71.48  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.607 122.933 119.799 1.00 71.93  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.903 125.178 119.583 1.00 71.36  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.631 123.840 119.514 1.00 69.03  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.629 126.179 121.005 1.00 78.13  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.729 124.592 119.154 1.00 77.49  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.872 124.506 121.280 1.00 77.60  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.374 126.010 121.181 1.00 77.68  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.519 122.738 120.375 1.00 75.21  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.324 126.523 120.008 1.00 74.13  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.419 122.022 119.764 1.00 71.88  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.234 125.797 119.394 1.00 73.68  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.784 123.549 119.258 1.00 69.97  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.966 127.654 118.669 1.00 75.51  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.356 128.555 117.699 1.00 75.29  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.935 128.398 116.298 1.00 75.95  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.246 128.681 115.315 1.00 77.81  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.518 129.995 118.171 1.00 80.93  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.288 128.040 119.368 1.00 77.33  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.405 128.364 117.649 1.00 76.10  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.460 130.231 118.144 1.00 79.40  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 126.186 130.067 119.081 1.00 80.88  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 126.012 130.581 117.586 1.00 80.86  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.183 127.961 116.179 1.00 77.33  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.819 127.731 114.886 1.00 75.40  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.722 126.292 114.392 1.00 74.44  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 129.175 126.008 113.283 1.00 71.15  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.289 128.128 114.958 1.00 76.91  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.479 129.543 115.432 1.00 84.39  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.560 130.360 115.242 1.00 85.10  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 131.545 129.842 116.000 1.00 91.33  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.691 127.780 116.850 1.00 77.76  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.394 128.298 114.223 1.00 76.21  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.746 127.539 115.581 1.00 78.34  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.685 128.050 114.075 1.00 77.20  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.159 125.381 115.174 1.00 75.56  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.122 123.983 114.777 1.00 73.20  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.245 123.759 113.547 1.00 75.92  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.361 124.551 113.219 1.00 74.83  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.620 123.121 115.928 1.00 75.73  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.643 121.757 115.568 1.00 79.04  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.782 125.549 115.930 1.00 76.39  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 129.023 123.694 114.556 1.00 73.22  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 128.192 123.257 116.701 1.00 75.33  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.707 123.378 116.138 1.00 75.77  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 128.339 121.393 115.865 1.00 78.54  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.525 122.658 112.856 1.00 77.53  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.793 122.235 111.671 1.00 74.68  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.865 121.047 111.904 1.00 74.17  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.224 120.591 110.957 1.00 75.20  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.792 121.926 110.557 1.00 73.65  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.629 123.137 110.236 1.00 75.61  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.602 122.913 109.125 1.00 78.89  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.411 124.169 108.913 1.00 83.83  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.544 123.963 107.978 1.00 93.75  ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.177 122.131 113.054 1.00 76.47  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.240 122.973 111.366 1.00 75.09  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.384 121.211 110.843 1.00 73.53  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.311 121.664 109.754 1.00 74.88  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.038 123.862 109.970 1.00 76.27  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.132 123.396 111.025 1.00 75.60  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.206 122.191 109.363 1.00 78.48  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.125 122.705 108.305 1.00 79.15  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 129.838 124.858 108.545 1.00 81.49  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 130.772 124.462 109.766 1.00 81.97  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.243 123.665 107.194 1.00 91.74  ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 131.977 124.731 107.849 1.00 91.36  ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.112 123.364 108.316 1.00 92.16  ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.772 120.537 113.128 1.00 74.57  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 125.029 119.318 113.431 1.00 75.20  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.916 119.575 114.432 1.00 75.59  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.461 118.648 115.104 1.00 76.79  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.972 118.245 113.965 1.00 78.29  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 127.173 118.065 113.087 1.00 87.91  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 127.042 117.780 111.899 1.00 95.13  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 128.355 118.274 113.647 1.00 89.31  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.211 120.844 113.801 1.00 76.38  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.621 118.979 112.617 1.00 76.61  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.279 118.507 114.848 1.00 79.17  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 125.499 117.398 114.014 1.00 78.56  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.410 118.480 114.481 1.00 85.07  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 129.071 118.182 113.177 1.00 87.42  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.489 120.826 114.554 1.00 73.79  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.830 121.281 115.770 1.00 75.14  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.632 120.413 116.138 1.00 74.40  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.474 120.028 117.301 1.00 76.96  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.428 122.743 115.594 1.00 76.67  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.636 123.662 115.521 1.00 74.97  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.278 125.111 115.292 1.00 74.87  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.193 125.422 114.828 1.00 75.01  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.228 125.999 115.534 1.00 75.48  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.702 121.457 114.012 1.00 74.86  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.462 121.234 116.506 1.00 75.64  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.924 122.839 114.769 1.00 75.99  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.883 123.018 116.349 1.00 76.01  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.123 123.603 116.360 1.00 74.78  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.206 123.375 114.790 1.00 74.83  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 124.065 126.838 115.429 1.00 75.06  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.972 125.751 115.889 1.00 75.41  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.785 120.076 115.169 1.00 69.28  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.603 119.281 115.492 1.00 70.09  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.964 117.875 115.967 1.00 73.86  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.283 117.319 116.834 1.00 75.01  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.659 119.238 114.299 1.00 68.08  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.242 118.935 114.708 1.00 68.43  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.302 118.982 113.537 1.00 67.61  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.887 118.752 114.000 1.00 76.92  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.923 118.747 112.875 1.00 85.93  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.833 120.345 114.353 1.00 71.00  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.130 119.717 116.219 1.00 71.39  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.664 120.104 113.860 1.00 68.67  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.951 118.548 113.681 1.00 69.89  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.205 118.043 115.092 1.00 70.24  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 116.949 119.592 115.361 1.00 69.44  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.350 119.856 113.117 1.00 67.49  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.537 118.285 112.902 1.00 70.12  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.836 117.890 114.446 1.00 76.49  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.634 119.459 114.616 1.00 75.56  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.936 119.535 112.459 1.00 83.35  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 114.136 118.107 112.293 1.00 83.76  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 113.099 118.597 113.181 1.00 84.51  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 121.017 117.276 115.415 1.00 73.84  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.432 115.957 115.882 1.00 73.54  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.891 116.006 117.331 1.00 75.64  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.606 115.092 118.111 1.00 76.70  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.549 115.405 115.001 1.00 74.89  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.123 115.389 113.638 1.00 76.00  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 122.900 113.992 115.411 1.00 76.12  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.525 117.627 114.816 1.00 74.11  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.677 115.348 115.827 1.00 73.68  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.340 115.961 115.092 1.00 75.51  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.722 115.042 113.159 1.00 76.30  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.276 113.981 116.306 1.00 75.86  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.552 113.623 114.793 1.00 75.77  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 122.104 113.436 115.397 1.00 75.55  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.613 117.059 117.708 1.00 74.03  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.998 117.230 119.103 1.00 72.46  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.761 117.275 119.986 1.00 73.07  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.671 116.576 121.000 1.00 74.73  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.831 118.513 119.270 1.00 73.37  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 125.100 118.442 118.435 1.00 74.21  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.182 118.735 120.731 1.00 74.67  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.923 119.697 118.487 1.00 75.18  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.848 117.703 117.187 1.00 74.34  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.543 116.476 119.381 1.00 73.71  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.300 119.267 118.964 1.00 73.60  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.649 117.710 118.760 1.00 73.99  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.860 118.285 117.507 1.00 74.65  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.690 119.556 120.819 1.00 74.08  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.713 117.984 121.045 1.00 74.87  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.370 118.807 121.257 1.00 75.38  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.348 120.459 118.308 1.00 74.53  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.325 119.782 119.366 1.00 74.56  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.620 119.642 117.813 1.00 76.08  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.796 118.115 119.620 1.00 73.84  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.598 118.281 120.434 1.00 73.89  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.720 117.040 120.449 1.00 73.95  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.004 116.808 121.426 1.00 76.50  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.814 119.491 119.952 1.00 74.16  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.760 120.997 120.110 1.00 90.71  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.858 118.665 118.962 1.00 74.66  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.871 118.455 121.350 1.00 75.39  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.590 119.371 119.014 1.00 74.71  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 118.005 119.582 120.481 1.00 75.31  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.885 121.181 121.290 1.00 80.71  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.729 116.248 119.383 1.00 74.28  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.940 115.025 119.413 1.00 75.96  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.465 114.053 120.459 1.00 77.24  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.685 113.454 121.205 1.00 78.01  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.920 114.367 118.043 1.00 78.91  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.976 113.193 117.997 1.00 78.81  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.559 113.602 118.310 1.00 75.55  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.969 114.403 117.599 1.00 73.73  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 115.011 113.067 119.388 1.00 78.54  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.130 116.413 118.640 1.00 75.13  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 117.030 115.256 119.656 1.00 75.51  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.631 115.016 117.382 1.00 77.19  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.813 114.048 117.831 1.00 77.22  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.990 112.810 117.105 1.00 78.53  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.254 112.527 118.647 1.00 78.01  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.452 112.500 119.864 1.00 78.67  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.195 113.256 119.592 1.00 77.96  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.781 113.874 120.522 1.00 78.08  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.356 113.000 121.535 1.00 76.36  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 120.030 113.478 122.944 1.00 75.80  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.733 112.668 123.826 1.00 77.96  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.867 112.906 121.339 1.00 74.46  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.559 112.018 122.342 1.00 74.24  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.910 111.571 121.866 1.00 75.34  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 124.011 110.804 120.917 1.00 76.09  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.957 112.000 122.550 1.00 76.84  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.356 114.249 120.001 1.00 76.70  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.986 112.108 121.432 1.00 75.97  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 122.043 112.545 120.455 1.00 74.89  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.251 113.795 121.413 1.00 74.84  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.679 112.509 123.171 1.00 75.26  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 122.016 111.228 122.498 1.00 75.33  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.843 112.496 123.244 1.00 75.65  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.740 111.693 122.373 1.00 76.33  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.081 114.787 123.178 1.00 74.76  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.746 115.306 124.499 1.00 76.21  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.295 115.020 124.869 1.00 75.85  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 118.000 114.667 126.013 1.00 75.84  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 120.029 116.805 124.555 1.00 77.81  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.303 115.385 122.599 1.00 75.56  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.311 114.873 125.160 1.00 76.81  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.492 117.256 123.884 1.00 77.46  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.807 117.139 125.439 1.00 77.70  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.973 116.952 124.375 1.00 77.67  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.374 115.195 123.925 1.00 78.02  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.962 114.951 124.207 1.00 76.56  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.708 113.476 124.492 1.00 77.36  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.910 113.128 125.366 1.00 78.60  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.098 115.466 123.044 1.00 76.28  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.674 114.982 123.172 1.00 78.78  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.115 116.968 123.024 1.00 77.92  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.537 115.475 123.127 1.00 77.53  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.714 115.451 125.002 1.00 76.85  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.461 115.142 122.203 1.00 76.58  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.132 115.440 122.508 1.00 78.59  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.638 114.025 123.014 1.00 79.14  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.345 115.190 124.061 1.00 78.76  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 116.034 117.276 122.961 1.00 77.14  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.606 117.280 122.259 1.00 77.66  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.713 117.296 123.845 1.00 78.17  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.376 112.587 123.766 1.00 76.52  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.244 111.164 124.053 1.00 74.51  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.641 110.842 125.485 1.00 76.42  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.002 110.014 126.141 1.00 78.35  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.106 110.363 123.088 1.00 79.30  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.761 110.630 121.653 1.00 87.34  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.614 111.036 121.389 1.00 89.08  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.637 110.439 120.785 1.00 93.32  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.902 112.780 123.112 1.00 78.08  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.319 110.897 123.927 1.00 77.27  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.037 110.604 123.224 1.00 79.99  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 116.980 109.416 123.259 1.00 80.37  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.686 111.493 125.987 1.00 77.51  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.122 111.254 127.357 1.00 75.16  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.038 111.627 128.358 1.00 75.51  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.862 110.948 129.374 1.00 73.48  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.393 112.049 127.639 1.00 76.32  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.327 111.854 126.575 1.00 71.52  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.022 111.597 128.927 1.00 76.29  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.139 112.090 125.564 1.00 77.32  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.325 110.311 127.466 1.00 74.91  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.176 112.993 127.712 1.00 77.23  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 120.020 112.176 125.861 1.00 75.00  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.123 110.631 128.927 1.00 75.01  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.898 112.005 129.026 1.00 76.44  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.467 111.861 129.679 1.00 76.94  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.325 112.722 128.109 1.00 77.15  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.241 113.117 129.002 1.00 75.37  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.049 112.175 128.867 1.00 76.19  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.408 111.825 129.862 1.00 76.08  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.855 114.582 128.740 1.00 77.01  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.702 114.995 129.623 1.00 80.37  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.038 115.478 129.010 1.00 78.86  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.428 113.228 127.420 1.00 77.30  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.558 113.056 129.918 1.00 76.48  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.592 114.689 127.811 1.00 77.17  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.944 114.836 130.550 1.00 79.96  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.523 115.939 129.485 1.00 79.99  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.916 114.473 129.394 1.00 79.72  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.332 115.337 129.926 1.00 79.23  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.770 116.403 128.890 1.00 79.67  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.757 115.258 128.396 1.00 78.49  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.717 111.768 127.641 1.00 79.40  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.650 110.787 127.460 1.00 78.63  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.015 109.438 128.062 1.00 79.90  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.160 108.758 128.638 1.00 80.64  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.336 110.625 125.978 1.00 75.80  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.680 111.825 125.322 1.00 76.27  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.644 111.627 123.833 1.00 76.91  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.284 112.001 125.864 1.00 78.13  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.099 112.029 126.914 1.00 78.41  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.851 111.103 127.911 1.00 77.83  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.167 110.448 125.507 1.00 77.44  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.737 109.868 125.872 1.00 76.01  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.194 112.625 125.520 1.00 77.89  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.554 111.533 123.508 1.00 78.22  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 111.135 110.825 123.633 1.00 76.08  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.224 112.400 123.423 1.00 77.41  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.794 111.170 125.750 1.00 77.49  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.331 112.232 126.805 1.00 78.48  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 109.845 112.713 125.372 1.00 79.37  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.272 109.024 127.923 1.00 79.02  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.695 107.742 128.471 1.00 78.73  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.520 107.714 129.979 1.00 80.19  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.005 106.743 130.543 1.00 83.23  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.148 107.469 128.093 1.00 80.42  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.879 109.443 127.478 1.00 78.55  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.147 107.036 128.091 1.00 79.55  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.222 107.450 127.125 1.00 79.69  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.705 108.178 128.453 1.00 79.00  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.418 106.613 128.463 1.00 80.23  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 114.931 108.788 130.645 1.00 81.07  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.769 108.898 132.087 1.00 82.76  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.317 108.690 132.508 1.00 82.71  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.031 107.963 133.463 1.00 82.02  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.278 110.269 132.528 1.00 83.32  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.283 110.515 134.010 1.00 87.09  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.214 109.573 134.719 1.00 90.71  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.378 109.972 136.171 1.00 97.58  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.172 109.643 136.984 1.00 105.78 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.314 109.467 130.279 1.00 80.06  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.309 108.218 132.520 1.00 83.22  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.192 110.370 132.213 1.00 82.56  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.720 110.951 132.120 1.00 82.17  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.586 111.423 134.178 1.00 86.86  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.387 110.390 134.363 1.00 88.02  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 115.851 108.673 134.688 1.00 90.06  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.087 109.600 134.294 1.00 89.25  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.135 109.493 136.547 1.00 97.64  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.531 110.930 136.225 1.00 94.70  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.462 110.076 136.665 1.00 101.39 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.301 109.885 137.832 1.00 104.93 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.013 108.767 136.954 1.00 102.62 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.384 109.320 131.801 1.00 83.51  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 110.969 109.176 132.131 1.00 79.66  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.470 107.739 132.014 1.00 79.36  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.705 107.281 132.867 1.00 81.12  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.148 110.104 131.244 1.00 79.44  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.425 111.553 131.548 1.00 83.04  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.618 112.478 130.680 1.00 88.62  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.907 113.923 131.037 1.00 95.38  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.934 114.866 130.414 1.00 101.05 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.547 109.859 131.149 1.00 82.29  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.835 109.457 133.051 1.00 80.49  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.372 109.939 130.313 1.00 80.48  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.203 109.937 131.395 1.00 79.96  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 110.195 111.732 132.474 1.00 84.31  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.366 111.739 131.397 1.00 82.39  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.854 112.337 129.749 1.00 85.78  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.672 112.309 130.820 1.00 88.70  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.851 114.027 132.001 1.00 93.00  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.798 114.157 130.729 1.00 90.06  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.982 114.813 129.526 1.00 95.50  ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 109.117 115.701 130.665 1.00 95.41  ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 108.106 114.663 130.673 1.00 98.45  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 110.878 107.006 130.978 1.00 79.86  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.485 105.598 130.906 1.00 81.10  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.115 104.751 132.005 1.00 81.87  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.445 103.882 132.568 1.00 83.56  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.786 105.028 129.527 1.00 84.41  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 109.825 105.571 128.500 1.00 90.36  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 109.830 104.786 127.203 1.00 93.80  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.617 103.353 127.362 1.00 93.45  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.577 102.783 127.953 1.00 94.49  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 107.561 103.490 128.414 1.00 94.40  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 108.581 101.468 128.132 1.00 96.81  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.366 107.289 130.327 1.00 80.93  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.524 105.549 131.031 1.00 82.66  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 111.689 105.274 129.264 1.00 84.65  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 110.695 104.062 129.556 1.00 85.16  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 108.929 105.564 128.870 1.00 88.82  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 110.080 106.485 128.292 1.00 87.57  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 109.120 105.129 126.635 1.00 93.36  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 110.687 104.913 126.765 1.00 92.38  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 110.194 102.828 126.999 1.00 93.02  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 106.900 103.085 128.791 1.00 94.31  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 107.531 104.341 128.304 1.00 93.36  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.910 101.079 128.506 1.00 96.03  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 109.233 100.998 127.823 1.00 95.81  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.385 104.970 132.337 1.00 82.60  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 112.966 104.218 133.449 1.00 81.73  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.167 104.474 134.716 1.00 81.72  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.823 103.549 135.460 1.00 83.16  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.451 104.578 133.637 1.00 79.21  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 115.002 103.978 134.918 1.00 76.63  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.255 104.070 132.474 1.00 79.63  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.912 105.535 131.956 1.00 82.18  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.912 103.269 133.249 1.00 81.91  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.546 105.543 133.683 1.00 80.74  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.844 103.020 134.914 1.00 78.09  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.565 104.384 135.684 1.00 77.60  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 115.955 104.156 134.961 1.00 76.13  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.180 104.345 132.589 1.00 79.65  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.898 104.441 131.651 1.00 80.81  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.201 103.101 132.454 1.00 78.91  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.859 105.739 134.976 1.00 80.73  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.082 106.092 136.154 1.00 81.63  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.694 105.469 136.129 1.00 81.91  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.227 104.944 137.145 1.00 85.36  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 110.975 107.607 136.262 1.00 88.61  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.306 108.259 136.540 1.00 98.22  ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.247 107.543 136.938 1.00 100.74 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.417 109.488 136.363 1.00 104.91 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.120 106.411 134.505 1.00 83.14  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.540 105.764 136.944 1.00 84.38  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.637 107.959 135.422 1.00 87.12  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.370 107.833 136.986 1.00 89.28  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.020 105.508 134.981 1.00 80.15  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.714 104.869 134.878 1.00 78.95  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.727 103.434 135.377 1.00 81.95  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.788 103.000 136.051 1.00 87.54  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.232 104.886 133.427 1.00 76.50  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 106.793 106.167 133.035 1.00 74.46  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.300 105.881 134.257 1.00 81.28  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.074 105.367 135.413 1.00 80.16  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.962 104.608 132.849 1.00 79.58  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.492 104.263 133.340 1.00 76.92  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 106.010 106.116 132.732 1.00 75.84  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.778 102.683 135.083 1.00 81.69  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.781 101.283 135.480 1.00 80.89  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.265 101.029 136.899 1.00 81.43  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 108.849 100.037 137.503 1.00 85.55  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.625 100.472 134.499 1.00 82.12  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 109.122 100.494 133.057 1.00 84.24  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.921 99.531  132.216 1.00 88.52  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.656 100.129 132.981 1.00 80.23  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.479 102.949 134.658 1.00 82.03  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.872 100.948 135.438 1.00 82.28  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.529 100.828 134.499 1.00 83.02  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.640 99.546  134.792 1.00 82.17  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 109.232 101.386 132.690 1.00 84.11  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.863 99.753  132.292 1.00 87.30  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.766 98.627  132.535 1.00 86.13  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.637 99.610  131.291 1.00 87.97  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 107.123 100.839 133.375 1.00 81.28  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.512 99.298  133.464 1.00 81.09  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 107.409 100.015 132.049 1.00 82.30  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.117 101.879 137.463 1.00 81.27  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.814 101.500 138.683 1.00 81.33  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.419 102.265 139.940 1.00 81.47  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.725 101.793 141.036 1.00 82.50  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.321 101.614 138.457 1.00 80.10  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.760 100.597 137.438 1.00 78.97  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.238 100.541 137.260 1.00 86.36  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.985 101.187 137.985 1.00 88.27  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.681 99.757  136.293 1.00 93.12  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.437 102.569 137.064 1.00 81.89  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.632 100.565 138.863 1.00 81.56  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.532 102.501 138.120 1.00 81.72  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.790 101.445 139.290 1.00 81.07  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.458 99.719  137.722 1.00 80.77  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.362 100.819 136.580 1.00 81.31  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.527 99.690  136.147 1.00 91.45  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.123 99.321  135.802 1.00 89.59  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.772 103.417 139.830 1.00 82.46  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.442 104.188 141.022 1.00 83.08  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.299 103.550 141.799 1.00 85.77  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.370 102.983 141.223 1.00 88.58  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.060 105.614 140.644 1.00 85.35  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.185 106.470 140.077 1.00 85.01  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.670 107.849 139.760 1.00 87.44  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.320 106.563 141.069 1.00 84.31  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.529 103.779 139.087 1.00 83.31  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.214 104.217 141.608 1.00 82.97  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.355 105.577 139.977 1.00 85.49  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.726 106.062 141.439 1.00 85.35  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.521 106.066 139.260 1.00 85.30  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.337 108.257 140.576 1.00 86.90  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 108.953 107.776 139.110 1.00 87.33  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.396 108.381 139.395 1.00 88.68  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 111.956 107.227 140.757 1.00 86.12  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.756 105.700 141.146 1.00 84.15  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 110.962 106.832 141.932 1.00 83.87  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.364 103.662 143.124 1.00 85.14  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.170 103.435 143.921 1.00 84.19  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.200 104.587 143.718 1.00 85.45  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.593 105.715 143.412 1.00 87.90  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.502 103.305 145.408 1.00 84.18  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.886 104.579 145.934 1.00 87.37  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.619 102.323 145.635 1.00 85.07  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.007 104.049 143.540 1.00 84.85  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.738 102.615 143.632 1.00 84.41  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.716 102.988 145.883 1.00 83.85  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.256 104.477 146.683 1.00 86.57  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.422 101.483 145.190 1.00 85.46  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.454 102.681 145.291 1.00 85.46  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.719 102.159 146.588 1.00 84.67  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.915 104.291 143.888 1.00 81.63  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.908 105.338 143.801 1.00 81.83  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.178 106.457 144.792 1.00 83.89  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.871 107.621 144.519 1.00 83.46  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.531 104.727 144.023 1.00 76.51  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.133 103.796 142.902 1.00 74.09  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.760 103.211 143.102 1.00 75.13  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.698  104.204 143.037 1.00 75.61  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.142  104.643 141.918 1.00 71.43  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.589  104.274 140.733 1.00 68.21  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.102  105.464 141.993 1.00 73.08  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.607 103.504 144.055 1.00 81.63  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.926 105.721 142.908 1.00 83.03  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.535 104.223 144.853 1.00 77.16  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.873 105.441 144.071 1.00 77.65  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.136 104.288 142.065 1.00 74.83  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.770 103.064 142.861 1.00 75.82  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.598 102.546 142.414 1.00 73.70  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.724 102.793 143.978 1.00 76.15  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.366  104.482 143.782 1.00 75.89  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.213  104.578 140.020 1.00 69.15  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.264 103.744 140.670 1.00 68.79  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.736  105.762 141.273 1.00 70.86  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.805  105.710 142.763 1.00 72.92  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.763 106.127 145.937 1.00 84.74  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 105.041 107.138 146.947 1.00 83.05  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.149 108.088 146.514 1.00 83.16  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.100 109.283 146.818 1.00 83.73  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.406 106.457 148.252 1.00 82.35  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.492 107.406 149.400 1.00 88.72  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.358 106.693 150.715 1.00 100.55 ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.926 105.590 150.846 1.00 107.10 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.682 107.228 151.618 1.00 107.66 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.975 105.325 146.165 1.00 84.38  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.239 107.666 147.096 1.00 85.04  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.724 105.797 148.459 1.00 86.20  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.268 106.022 148.151 1.00 84.89  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.354 107.852 149.379 1.00 90.32  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.776 108.058 149.329 1.00 89.91  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.159 107.573 145.818 1.00 85.19  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.191 108.434 145.251 1.00 83.15  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.643 109.297 144.128 1.00 83.95  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.018 110.466 144.003 1.00 88.20  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.346 107.583 144.743 1.00 85.30  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.179 106.975 145.842 1.00 86.41  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 111.023 105.830 145.345 1.00 90.51  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.627 105.107 144.435 1.00 94.42  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.189 105.650 145.941 1.00 86.83  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.231 106.742 145.606 1.00 85.69  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.534 109.022 145.944 1.00 84.15  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.983 106.862 144.201 1.00 86.61  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.928 108.139 144.199 1.00 84.87  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.771 107.654 146.204 1.00 85.50  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.590 106.638 146.537 1.00 86.52  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.700 105.004 145.688 1.00 88.49  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.435 106.172 146.579 1.00 86.36  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.755 108.747 143.302 1.00 84.88  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.147 109.553 142.249 1.00 83.58  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.470 110.777 142.834 1.00 83.98  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.655 111.898 142.350 1.00 83.06  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.139 108.721 141.462 1.00 81.70  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.767 107.580 140.711 1.00 86.06  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.558 106.494 139.956 1.00 88.33  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 103.965 107.546 138.646 1.00 83.23  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.487 107.930 143.337 1.00 85.18  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 106.840 109.843 141.635 1.00 84.49  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.485 108.353 142.078 1.00 83.18  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.696 109.297 140.817 1.00 82.48  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.332 107.940 140.008 1.00 86.15  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.300 107.054 141.328 1.00 85.90  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 104.712 107.798 138.079 1.00 84.44  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 103.563 108.341 139.034 1.00 83.15  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 103.302 107.062 138.127 1.00 85.31  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.681 110.583 143.884 1.00 84.79  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.001 111.714 144.492 1.00 82.93  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.003 112.697 145.079 1.00 85.16  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.846 113.914 144.939 1.00 88.26  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.024 111.214 145.550 1.00 81.77  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.102 112.282 146.119 1.00 83.97  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.150 112.769 145.049 1.00 83.89  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.332 111.736 147.292 1.00 82.12  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.485 109.815 144.220 1.00 84.40  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.494 112.177 143.806 1.00 83.68  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.468 110.522 145.156 1.00 82.58  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.533 110.840 146.288 1.00 83.19  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.632 113.036 146.426 1.00 85.47  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.647 113.282 144.391 1.00 84.12  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.475 113.331 145.462 1.00 84.28  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.729 112.004 144.624 1.00 83.82  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.738 111.033 146.979 1.00 81.76  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 101.955 111.377 147.944 1.00 83.26  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.812 112.454 147.689 1.00 82.17  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.055 112.192 145.720 1.00 85.93  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.086 113.078 146.250 1.00 84.07  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.738 113.899 145.142 1.00 81.89  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 107.990 115.095 145.314 1.00 83.51  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.132 112.261 147.001 1.00 87.27  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.484 111.460 147.991 1.00 90.85  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 109.128 113.163 147.689 1.00 87.00  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.200 111.352 145.844 1.00 85.71  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.679 113.695 146.880 1.00 84.68  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.608 111.689 146.377 1.00 86.57  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 107.071 110.829 147.620 1.00 87.80  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 109.734 112.629 148.229 1.00 85.73  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.646 113.657 147.033 1.00 86.37  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 108.664 113.791 148.266 1.00 86.34  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.024 113.275 144.001 1.00 82.49  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.600 114.013 142.880 1.00 80.26  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.632 115.066 142.363 1.00 84.04  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.028 116.193 142.051 1.00 85.93  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.978 113.049 141.759 1.00 81.78  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 110.081 112.104 142.155 1.00 84.51  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.727 112.281 143.181 1.00 85.08  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.308 111.092 141.338 1.00 84.48  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.901 112.436 143.855 1.00 84.57  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.407 114.465 143.176 1.00 81.89  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.198 112.522 141.520 1.00 83.19  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.281 113.561 140.992 1.00 82.19  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.841 111.005 140.619 1.00 84.40  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.943 110.536 141.509 1.00 84.61  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.361 114.699 142.242 1.00 86.82  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.320 115.641 141.851 1.00 86.23  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.250 116.839 142.792 1.00 86.25  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.081 117.978 142.345 1.00 85.65  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 103.986 114.907 141.819 1.00 85.35  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.811 115.754 141.451 1.00 85.55  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 102.993 116.336 140.093 1.00 82.44  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.770 116.975 139.645 1.00 86.74  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.531 117.320 138.391 1.00 94.61  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.405 117.080 137.431 1.00 98.96  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.378 117.909 138.090 1.00 99.63  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.074 113.901 142.386 1.00 85.40  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.514 115.971 140.959 1.00 85.71  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.048 114.187 141.170 1.00 85.09  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.818 114.536 142.701 1.00 85.39  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 102.013 115.201 141.440 1.00 86.47  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.709 116.478 142.090 1.00 87.03  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.694 117.008 140.118 1.00 85.37  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.222 115.629 139.467 1.00 83.64  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.133 117.069 140.217 1.00 89.36  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 102.229 117.318 136.622 1.00 98.80  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 103.155 116.698 137.613 1.00 95.42  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 99.805  118.076 138.710 1.00 99.20  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.221 118.155 137.280 1.00 99.84  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.367 116.601 144.099 1.00 86.45  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.339 117.696 145.064 1.00 86.03  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.522 118.636 144.899 1.00 87.60  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.355 119.857 144.940 1.00 90.85  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.358 117.145 146.485 1.00 88.47  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.038 116.659 146.989 1.00 84.59  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.968 116.451 146.150 1.00 85.34  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.881 116.408 148.335 1.00 80.50  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.773 116.002 146.654 1.00 84.98  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.697 115.972 148.835 1.00 79.47  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.642 115.767 148.000 1.00 82.17  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.455 115.819 144.447 1.00 86.27  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.530 118.220 144.939 1.00 85.98  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 105.981 116.402 146.521 1.00 86.69  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.656 117.850 147.083 1.00 87.30  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.049 116.615 145.237 1.00 85.57  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.596 116.557 148.913 1.00 82.70  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.047 115.870 146.087 1.00 84.94  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.610 115.807 149.748 1.00 80.61  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.830 115.464 148.343 1.00 82.85  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.726 118.088 144.729 1.00 86.25  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 108.902 118.928 144.521 1.00 86.06  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.707 119.915 143.374 1.00 87.71  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.054 121.092 143.497 1.00 89.95  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.127 118.049 144.263 1.00 85.03  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 110.969 117.840 145.506 1.00 84.29  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.300 118.788 146.207 1.00 86.69  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.327 116.595 145.777 1.00 80.53  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.879 117.242 144.707 1.00 85.90  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.067 119.442 145.328 1.00 86.32  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 109.836 117.181 143.942 1.00 84.85  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.687 118.479 143.596 1.00 85.46  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 111.809 116.431 146.473 1.00 80.97  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.083 115.951 145.260 1.00 82.10  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.136 119.460 142.256 1.00 87.11  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 107.922 120.350 141.115 1.00 88.24  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.001 121.506 141.463 1.00 91.26  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.200 122.633 141.000 1.00 89.73  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.324 119.575 139.950 1.00 90.31  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.209 118.457 139.487 1.00 95.95  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.440 118.579 139.633 1.00 100.97 ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.675 117.454 138.973 1.00 94.93  ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 107.883 118.647 142.131 1.00 87.91  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.775 120.719 140.832 1.00 89.25  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.474 119.197 140.229 1.00 89.60  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.186 120.184 139.205 1.00 91.46  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 105.972 121.239 142.257 1.00 92.75  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.052 122.293 142.659 1.00 90.77  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 105.715 123.256 143.632 1.00 90.93  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.541 124.473 143.524 1.00 94.03  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 103.811 121.662 143.274 1.00 90.83  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.032 120.800 142.285 1.00 89.34  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 102.017 119.960 143.018 1.00 90.38  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.341 121.655 141.247 1.00 89.28  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.830 120.478 142.631 1.00 90.73  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 104.784 122.801 141.877 1.00 90.25  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.083 121.095 144.015 1.00 90.53  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.221 122.363 143.594 1.00 90.68  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.646 120.203 141.826 1.00 89.02  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.415 120.541 143.509 1.00 91.04  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.520 119.433 142.371 1.00 89.96  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.486 119.370 143.631 1.00 89.72  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 101.868 121.073 140.629 1.00 89.52  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.002 122.176 140.765 1.00 89.72  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 101.712 122.245 141.692 1.00 88.79  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.493 122.730 144.575 1.00 87.92  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.234 123.586 145.494 1.00 88.32  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.216 124.489 144.759 1.00 93.84  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.363 125.665 145.104 1.00 96.13  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 107.970 122.715 146.504 1.00 90.16  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.076 122.091 147.570 1.00 91.19  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 107.803 120.960 148.258 1.00 94.01  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.693 123.137 148.584 1.00 89.63  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.642 121.888 144.671 1.00 89.32  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.610 124.151 145.976 1.00 89.24  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.410 121.993 146.026 1.00 90.32  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.635 123.259 146.956 1.00 90.86  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.269 121.742 147.158 1.00 90.52  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 107.996 120.268 147.603 1.00 91.84  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.238 120.601 148.961 1.00 92.08  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.632 121.297 148.634 1.00 93.62  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.501 123.518 148.965 1.00 89.60  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.167 122.716 149.283 1.00 88.93  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.169 123.829 148.150 1.00 89.70  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 108.894 123.961 143.741 1.00 95.11  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 109.744 124.797 142.897 1.00 93.75  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 108.966 125.939 142.258 1.00 92.80  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.407 127.091 142.277 1.00 94.26  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.391 123.946 141.813 1.00 96.27  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.240 122.840 142.380 1.00 102.51 ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.628 122.942 143.561 1.00 102.70 ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.521 121.870 141.646 1.00 105.72 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 108.876 123.129 143.521 1.00 93.89  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.451 125.182 143.440 1.00 94.27  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.693 123.545 141.268 1.00 95.39  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 110.956 124.511 141.261 1.00 96.07  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 107.807 125.640 141.678 1.00 92.04  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 106.983 126.698 141.103 1.00 93.18  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.562 127.720 142.147 1.00 94.69  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.513 128.921 141.866 1.00 94.21  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 105.750 126.097 140.450 1.00 91.87  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 106.047 125.405 139.159 1.00 91.83  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 104.828 124.698 138.660 1.00 93.17  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 103.697 125.609 138.582 1.00 93.40  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 102.437 125.226 138.448 1.00 99.28  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 102.116 123.960 138.246 1.00 99.12  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 101.471 126.132 138.556 1.00 105.33 ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.478 124.847 141.609 1.00 92.41  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.491 127.163 140.419 1.00 92.96  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.355 125.449 141.057 1.00 92.71  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 105.116 126.811 140.275 1.00 91.91  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 106.319 126.061 138.497 1.00 92.52  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 106.752 124.751 139.298 1.00 92.03  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 105.003 124.344 137.773 1.00 94.43  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 104.603 123.979 139.272 1.00 93.03  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 103.855 126.453 138.637 1.00 93.87  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 101.289 123.743 138.136 1.00 99.67  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 102.730 123.368 138.138 1.00 97.63  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 101.670 126.958 138.697 1.00 102.81 ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 100.649 125.898 138.451 1.00 104.58 ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.249 127.264 143.354 1.00 96.30  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 105.842 128.185 144.407 1.00 97.05  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 106.988 129.079 144.851 1.00 97.66  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.803 130.288 145.028 1.00 101.32 ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.296 127.393 145.585 1.00 97.08  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 103.964 126.766 145.288 1.00 95.69  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.530 125.528 146.499 1.00 99.50  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.477 126.537 147.967 1.00 96.02  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.268 126.435 143.588 1.00 95.43  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.124 128.746 144.071 1.00 96.87  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 105.924 126.685 145.807 1.00 95.59  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.189 127.991 146.343 1.00 97.35  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.280 127.455 145.294 1.00 95.97  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.003 126.341 144.416 1.00 95.31  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.379 126.820 148.190 1.00 95.69  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 103.107 126.010 148.695 1.00 97.00  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.917 127.311 147.800 1.00 96.37  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.177 128.513 145.028 1.00 94.68  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.338 129.337 145.338 1.00 95.78  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.552 130.427 144.298 1.00 99.14  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 109.993 131.531 144.635 1.00 101.44 ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.582 128.460 145.428 1.00 98.82  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.531 127.500 146.589 1.00 104.88 ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 109.835 127.802 147.579 1.00 106.53 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.186 126.440 146.513 1.00 111.28 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.341 127.672 144.938 1.00 96.35  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.205 129.764 146.200 1.00 97.42  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.658 127.940 144.611 1.00 99.25  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.364 129.025 145.536 1.00 99.73  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.232 130.145 143.040 1.00 96.97  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.289 131.166 141.999 1.00 95.91  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 108.171 132.183 142.181 1.00 97.76  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.416 133.386 142.319 1.00 101.18 ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 109.227 130.505 140.613 1.00 97.33  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.545 129.787 140.328 1.00 99.97  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.920 131.526 139.523 1.00 95.98  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 110.419 128.674 139.309 1.00 101.56 ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.942 129.379 142.771 1.00 96.87  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 110.136 131.638 142.067 1.00 96.88  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 108.515 129.844 140.622 1.00 97.22  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 111.188 130.432 139.991 1.00 99.20  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.874 129.396 141.154 1.00 98.17  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.554 132.259 139.588 1.00 96.80  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 109.006 131.093 138.658 1.00 96.21  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 108.015 131.860 139.632 1.00 95.97  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 111.285 128.249 139.197 1.00 99.92  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.771 128.026 139.630 1.00 98.48  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.121 129.049 138.464 1.00 99.76  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.928 131.712 142.186 1.00 97.18  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.783 132.613 142.163 1.00 99.40  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.786 133.581 143.336 1.00 104.04 ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.511 134.773 143.167 1.00 104.06 ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.504 131.789 142.186 1.00 98.61  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 104.219 131.087 140.895 1.00 99.70  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.973 129.817 141.105 1.00 117.62 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 101.608 130.795 141.710 1.00 104.35 ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.726 130.877 142.131 1.00 97.37  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.797 133.124 141.337 1.00 99.29  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.581 131.118 142.884 1.00 99.27  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.758 132.380 142.381 1.00 99.46  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.896 131.733 140.246 1.00 100.86 ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 105.035 130.668 140.576 1.00 99.25  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 100.818 130.234 141.759 1.00 105.94 ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 101.454 131.536 141.102 1.00 104.67 ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 101.828 131.132 142.595 1.00 103.98 ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.095 133.092 144.530 1.00 105.36 ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.158 133.914 145.728 1.00 105.38 ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.573 134.344 146.071 1.00 106.61 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.791 134.950 147.123 1.00 104.84 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.518 133.151 146.883 1.00 104.35 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.148 132.654 146.554 1.00 102.35 ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.136 133.546 146.271 1.00 106.97 ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.883 131.304 146.476 1.00 99.59  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.879 133.103 145.947 1.00 108.27 ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.629 130.856 146.149 1.00 101.17 ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.626 131.756 145.878 1.00 104.43 ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.285 132.264 144.672 1.00 102.50 ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.636 134.720 145.586 1.00 103.57 ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.072 132.384 147.102 1.00 102.73 ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.448 133.739 147.653 1.00 104.43 ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.306 134.462 146.305 1.00 106.13 ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.562 130.690 146.650 1.00 100.62 ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.204 133.715 145.751 1.00 108.35 ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.460 129.942 146.090 1.00 101.20 ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.776 131.453 145.646 1.00 104.44 ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.534 134.046 145.207 1.00 108.56 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.847 134.643 145.309 1.00 112.65 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.819 136.145 145.117 1.00 119.39 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.751 136.747 144.978 1.00 120.06 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.443 133.504 144.545 1.00 105.33 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.224 134.450 146.183 1.00 110.09 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.429 134.258 144.633 1.00 109.10 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 111.003 136.757 145.109 1.00 123.06 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 111.100 138.207 144.985 1.00 125.88 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 110.393 138.735 143.744 1.00 125.63 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 109.847 139.843 143.769 1.00 130.32 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.572 138.616 144.956 1.00 129.34 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.237 138.013 143.860 1.00 130.36 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.760 136.354 145.187 1.00 122.40 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.691 138.620 145.762 1.00 125.73 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.634 139.581 144.871 1.00 129.11 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.998 138.327 145.780 1.00 128.07 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.043 138.253 143.843 1.00 130.39 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.371 137.964 142.658 1.00 120.13 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 109.656 138.395 141.463 1.00 118.67 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.165 138.587 141.710 1.00 117.54 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 107.517 139.328 140.965 1.00 115.42 ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 109.880 137.387 140.340 1.00 118.17 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.284 137.142 140.199 1.00 118.51 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 109.346 137.919 139.020 1.00 116.62 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 110.823 137.237 142.566 1.00 120.55 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 110.020 139.248 141.171 1.00 119.98 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 109.424 136.555 140.549 1.00 117.83 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 111.427 136.675 139.515 1.00 116.71 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 109.591 137.312 138.302 1.00 116.21 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 108.379 137.995 139.049 1.00 116.71 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 109.730 138.791 138.833 1.00 117.08 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 107.605 137.931 142.721 1.00 117.20 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 106.364 138.385 143.324 1.00 114.31 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 105.175 138.433 142.389 1.00 113.14 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 104.234 139.191 142.636 1.00 112.19 ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 107.939 137.228 143.087 1.00 116.49 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 106.139 137.795 144.061 1.00 113.79 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 106.496 139.277 143.684 1.00 115.52 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 105.189 137.643 141.317 1.00 109.54 ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 104.168 137.753 140.281 1.00 106.01 ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 102.769 137.432 140.791 1.00 105.20 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 101.786 137.764 140.122 1.00 101.25 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 104.514 136.823 139.125 1.00 107.80 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 105.851 137.030 138.711 1.00 110.27 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 105.845 137.127 141.111 1.00 110.22 ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 104.158 138.662 139.941 1.00 107.15 ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 104.412 135.903 139.420 1.00 107.54 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 103.917 137.002 138.381 1.00 107.36 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 106.001 136.600 138.004 1.00 111.12 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 102.656 136.799 141.953 1.00 106.81 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 101.384 136.611 142.633 1.00 106.95 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.603 136.825 144.119 1.00 105.26 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.731 136.764 144.609 1.00 105.61 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 100.806 135.217 142.366 1.00 106.96 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 103.332 136.571 142.431 1.00 106.69 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 100.744 137.270 142.318 1.00 106.32 ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 100.675 135.108 141.410 1.00 106.78 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 101.432 134.548 142.690 1.00 105.22 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 99.956  135.128 142.828 1.00 106.95 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.518 137.078 144.842 1.00 103.32 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.602 137.394 146.260 1.00 103.68 ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.062 136.240 147.092 1.00 104.35 ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 98.916  135.815 146.920 1.00 106.61 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.843  138.687 146.550 1.00 109.01 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.671  138.947 148.028 1.00 116.85 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.401 138.339 148.836 1.00 117.33 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.805  139.772 148.383 1.00 121.72 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 99.717  137.098 144.525 1.00 104.98 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.531 137.530 146.507 1.00 105.56 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 100.342 139.430 146.173 1.00 108.61 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 98.963  138.640 146.143 1.00 109.96 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 100.908 135.757 148.000 1.00 101.68 ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.592 134.679 148.934 1.00 100.79 ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.301  134.903 149.706 1.00 101.39 ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.574  133.949 150.002 1.00 101.54 ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 101.787 134.500 149.890 1.00 102.06 ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.591 133.286 150.790 1.00 104.84 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 101.998 135.750 150.726 1.00 104.37 ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 102.838 132.928 151.564 1.00 107.17 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.693 136.087 148.126 1.00 104.07 ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.490 133.854 148.432 1.00 102.82 ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.582 134.355 149.352 1.00 103.05 ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 100.886 133.475 151.430 1.00 104.13 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.348 132.522 150.242 1.00 104.32 ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 101.982 136.531 150.149 1.00 105.53 ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.862 135.690 151.167 1.00 103.84 ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.292 135.816 151.389 1.00 104.26 ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 102.714 132.062 151.983 1.00 107.58 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.591 132.896 150.951 1.00 105.40 ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 102.994 133.605 152.243 1.00 106.46 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 98.975  136.152 150.020 1.00 102.10 ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.712  136.438 150.695 1.00 102.26 ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.502  136.081 149.843 1.00 104.40 ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.493  135.596 150.363 1.00 105.00 ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.672  137.906 151.087 1.00 103.77 ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.307  138.405 151.458 1.00 108.89 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.378  139.714 152.199 1.00 116.14 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.034  139.756 153.259 1.00 115.73 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.790  140.704 151.719 1.00 123.18 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.412  136.848 149.767 1.00 105.15 ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.661  135.898 151.493 1.00 103.29 ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.258  138.041 151.849 1.00 106.15 ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 97.984  138.434 150.334 1.00 107.27 ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.785  138.545 150.651 1.00 110.52 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 95.868  137.755 152.031 1.00 109.06 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.578  136.311 148.540 1.00 104.30 ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.481  135.915 147.668 1.00 104.13 ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.297  134.410 147.686 1.00 103.66 ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.177  133.903 147.797 1.00 105.47 ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.777  136.366 146.246 1.00 110.90 ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 96.121  137.821 146.118 1.00 116.04 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.474  138.185 144.698 1.00 122.84 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.463  137.629 144.175 1.00 122.87 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.764  139.014 144.094 1.00 124.07 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.300  136.530 148.133 1.00 106.92 ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.654  136.333 147.963 1.00 105.29 ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.529  135.850 145.911 1.00 110.27 ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 94.995  136.194 145.696 1.00 111.99 ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 95.355  138.353 146.388 1.00 115.28 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.884  138.020 146.683 1.00 112.80 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.401  133.682 147.573 1.00 100.24 ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.348  132.228 147.582 1.00 97.15  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 95.869  131.675 148.918 1.00 98.09  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.113  130.700 148.953 1.00 98.52  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.715  131.682 147.212 1.00 96.09  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 97.909  131.808 145.761 1.00 96.03  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.380  132.891 145.097 1.00 101.38 ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.560  130.847 144.770 1.00 95.64  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.385  132.652 143.748 1.00 100.83 ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 97.878  131.402 143.522 1.00 94.86  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.013  129.566 144.818 1.00 100.44 ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.677  130.720 142.334 1.00 96.72  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.819  128.886 143.639 1.00 100.73 ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.145  129.465 142.412 1.00 100.10 ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.194  134.010 147.503 1.00 101.64 ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.720  131.934 146.902 1.00 98.65  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.403  132.196 147.666 1.00 99.22  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.772  130.744 147.457 1.00 97.69  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 98.674  133.677 145.501 1.00 102.45 ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.642  133.207 143.142 1.00 101.70 ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.804  129.171 145.635 1.00 100.17 ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 97.888  131.105 141.513 1.00 97.20  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.463  128.026 143.662 1.00 100.58 ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.003  128.980 141.630 1.00 99.90  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.284  132.282 150.027 1.00 98.18  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.741  131.880 151.321 1.00 98.87  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.243  132.121 151.415 1.00 97.35  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.522  131.323 152.024 1.00 96.72  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.458  132.619 152.441 1.00 105.53 ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.780  131.996 152.796 1.00 108.37 ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.573  130.348 153.485 1.00 109.17 ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.889  130.749 155.088 1.00 107.81 ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.830  132.947 150.052 1.00 100.40 ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.898  130.930 151.437 1.00 99.64  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.620  133.534 152.158 1.00 103.81 ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 95.895  132.615 153.232 1.00 104.65 ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.320  131.923 151.992 1.00 105.32 ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.229  132.550 153.455 1.00 107.61 ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.783  129.930 155.600 1.00 108.54 ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.026  131.179 154.971 1.00 108.30 ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.498  131.349 155.549 1.00 109.13 ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.747  133.204 150.827 1.00 96.11  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.302  133.365 150.744 1.00 98.16  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.672  132.200 149.997 1.00 99.01  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.611  131.701 150.387 1.00 102.26 ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 91.957  134.686 150.061 1.00 103.50 ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.208  133.806 150.419 1.00 99.32  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 91.929  133.384 151.641 1.00 98.20  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.002  134.847 150.148 1.00 101.81 ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.453  135.403 150.488 1.00 102.51 ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.196  134.630 149.122 1.00 102.21 ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.317  131.746 148.926 1.00 98.43  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.840  130.566 148.224 1.00 95.00  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.708  129.353 149.124 1.00 93.32  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.689  128.661 149.109 1.00 95.03  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.025  132.104 148.592 1.00 99.31  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 90.970  130.751 147.833 1.00 95.63  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.458  130.348 147.508 1.00 96.33  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.739  129.083 149.924 1.00 92.78  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.705  127.944 150.836 1.00 91.14  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.527  128.041 151.790 1.00 92.80  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 90.835  127.050 152.045 1.00 93.44  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.031  127.843 151.605 1.00 90.45  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 93.934  126.792 152.688 1.00 90.79  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.146  127.501 150.659 1.00 91.25  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.463  129.547 149.959 1.00 94.78  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.599  127.129 150.318 1.00 92.01  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.228  128.698 152.022 1.00 93.80  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.560  125.979 152.311 1.00 90.92  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 94.823  126.618 153.037 1.00 92.08  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.363  127.118 153.403 1.00 90.12  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 95.969  127.403 151.166 1.00 92.97  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.240  128.215 150.008 1.00 93.63  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 94.930  126.668 150.211 1.00 90.93  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.273  129.228 152.327 1.00 94.78  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.135  129.395 153.220 1.00 95.29  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 88.819  129.051 152.532 1.00 94.32  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 87.986  128.334 153.093 1.00 96.98  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.107  130.827 153.750 1.00 100.42 ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.722  129.947 152.172 1.00 95.64  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.240  128.798 153.979 1.00 94.80  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.394  130.910 154.404 1.00 99.05  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 90.962  131.024 154.169 1.00 98.04  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 89.953  131.438 153.011 1.00 98.21  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.609  129.545 151.314 1.00 93.21  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.362  129.240 150.616 1.00 95.01  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.217  127.753 150.316 1.00 96.63  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.113  127.205 150.396 1.00 97.76  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.265  130.037 149.321 1.00 101.85 ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 85.953  129.828 148.644 1.00 104.37 ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 84.825  130.562 148.823 1.00 108.08 ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.615  128.796 147.715 1.00 102.68 ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 83.808  130.064 148.053 1.00 108.56 ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.271  128.981 147.358 1.00 105.55 ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.321  127.734 147.149 1.00 103.80 ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.619  128.151 146.461 1.00 106.93 ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.672  126.913 146.252 1.00 103.32 ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.334  127.122 145.922 1.00 105.10 ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.160  130.044 150.878 1.00 95.83  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.617  129.502 151.182 1.00 96.27  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.355  130.983 149.523 1.00 100.43 ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 87.972  129.756 148.716 1.00 100.42 ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 84.759  131.308 149.377 1.00 105.86 ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.015  130.394 147.998 1.00 107.61 ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.217  127.592 147.360 1.00 103.74 ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.724  128.284 146.241 1.00 105.72 ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 86.132  126.201 145.866 1.00 103.67 ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.921  126.550 145.313 1.00 105.06 ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.309  127.083 149.957 1.00 96.12  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.255  125.633 149.794 1.00 92.46  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 87.852  124.940 151.083 1.00 91.96  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.004  124.043 151.080 1.00 94.66  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.610  125.104 149.333 1.00 91.72  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 90.024  125.409 147.902 1.00 93.01  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.442  124.958 147.678 1.00 93.98  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 89.107  124.714 146.928 1.00 92.56  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.090  127.432 149.853 1.00 95.86  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.594  125.414 149.119 1.00 94.71  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.293  125.477 149.915 1.00 93.07  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.605  124.137 149.430 1.00 92.39  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.974  126.367 147.748 1.00 94.16  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.693  125.153 146.760 1.00 93.60  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.500  124.003 147.842 1.00 94.49  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 92.026  125.436 148.289 1.00 94.40  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.208  125.067 147.024 1.00 94.77  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 89.111  123.761 147.117 1.00 93.00  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.429  124.872 146.026 1.00 92.73  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.457  125.335 152.195 1.00 91.99  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.188  124.655 153.452 1.00 91.60  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 86.712  124.678 153.827 1.00 92.81  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.206  123.705 154.393 1.00 94.15  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.027  125.278 154.558 1.00 95.48  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.298  124.343 155.687 1.00 94.31  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.572  124.336 156.856 1.00 88.44  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.229  123.371 155.813 1.00 95.78  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.053  123.406 157.660 1.00 92.17  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.050  122.797 157.045 1.00 96.32  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.046  125.962 152.240 1.00 93.58  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.457  123.726 153.367 1.00 92.22  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 89.882  125.551 154.188 1.00 94.39  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 88.561  126.053 154.913 1.00 94.46  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 90.858  123.128 155.171 1.00 94.96  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.721  123.182 158.500 1.00 91.99  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.514  122.143 157.361 1.00 95.43  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.000  125.751 153.511 1.00 91.88  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.583  125.834 153.842 1.00 91.44  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.691  124.998 152.936 1.00 92.19  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.480  124.952 153.165 1.00 92.10  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.137  127.291 153.806 1.00 99.33  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 84.931  128.273 155.085 1.00 122.21 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.321  126.456 153.135 1.00 94.07  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.458  125.513 154.750 1.00 93.24  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.373  127.674 152.945 1.00 97.22  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 83.177  127.338 153.941 1.00 98.11  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 84.576  129.413 154.985 1.00 113.69 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.240  124.359 151.908 1.00 93.79  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.413  123.602 150.977 1.00 93.05  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 82.943  122.266 151.548 1.00 94.71  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.840  121.823 151.219 1.00 97.93  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.173  123.392 149.673 1.00 92.86  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.404  122.689 148.563 1.00 94.34  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.166  123.470 148.181 1.00 99.21  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.307  122.544 147.366 1.00 94.85  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.075  124.390 151.701 1.00 93.96  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.622  124.128 150.776 1.00 93.24  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.444  124.261 149.333 1.00 94.48  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 84.963  122.859 149.861 1.00 93.57  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.136  121.803 148.858 1.00 94.03  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.540  123.463 148.923 1.00 96.50  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 81.758  123.052 147.405 1.00 97.49  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.418  124.383 147.968 1.00 98.36  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 83.823  122.084 146.661 1.00 94.92  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 84.569  123.428 147.062 1.00 95.60  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.092  122.032 147.619 1.00 94.14  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.740  121.605 152.384 1.00 95.22  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.316  120.364 153.021 1.00 94.45  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.846  120.266 154.443 1.00 96.25  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 84.878  120.863 154.767 1.00 97.49  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.810  119.141 152.240 1.00 94.03  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.227  118.947 150.852 1.00 96.43  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 83.977  117.843 150.154 1.00 94.20  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.755  118.601 150.953 1.00 97.04  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.506  121.894 152.649 1.00 94.87  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.346  120.342 153.046 1.00 94.35  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.774  119.215 152.142 1.00 94.92  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.600  118.346 152.756 1.00 93.76  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.321  119.764 150.337 1.00 95.95  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.598  117.713 149.270 1.00 95.35  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.895  117.027 150.674 1.00 94.69  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 84.912  118.095 150.080 1.00 94.31  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.654  117.816 151.516 1.00 96.25  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.271  119.349 151.339 1.00 96.52  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.414  118.410 150.063 1.00 96.63  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.166  119.514 155.308 1.00 96.14  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.754  119.153 156.602 1.00 96.20  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.129  118.516 156.453 1.00 98.19  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.405  117.800 155.489 1.00 97.93  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.743  118.159 157.185 1.00 95.78  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.466  118.483 156.516 1.00 96.78  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.844  118.899 155.128 1.00 94.87  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.819  119.933 157.176 1.00 95.22  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 83.018  117.251 156.976 1.00 96.08  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.673  118.285 158.146 1.00 94.67  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.897  117.696 156.496 1.00 96.07  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 81.027  119.211 156.985 1.00 96.27  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.914  118.122 154.550 1.00 95.03  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.210  119.542 154.771 1.00 95.02  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 85.996  118.789 157.429 1.00 95.37  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.263  118.069 157.586 1.00 93.39  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.078  118.028 156.297 1.00 93.02  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.747  117.040 155.994 1.00 95.40  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 87.018  116.665 158.129 1.00 94.24  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.210  116.687 159.405 1.00 98.01  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.079  115.313 160.016 1.00 109.07 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.205  115.357 161.260 1.00 118.27 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 85.074  114.020 161.908 1.00 125.09 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.821  119.323 158.080 1.00 95.57  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.797  118.541 158.245 1.00 94.39  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.527  116.146 157.470 1.00 95.67  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.871  116.243 158.320 1.00 96.04  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.650  117.265 160.051 1.00 99.28  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.317  117.018 159.215 1.00 98.09  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.669  114.711 159.374 1.00 107.50 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 86.959  114.988 160.270 1.00 109.04 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 85.600  115.967 161.904 1.00 116.17 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.317  115.663 161.015 1.00 115.12 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.719  113.437 161.336 1.00 122.95 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 85.876  113.726 162.163 1.00 123.11 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 84.548  114.079 162.625 1.00 123.14 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 87.992  119.109 155.525 1.00 90.47  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.528  119.152 154.168 1.00 90.74  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 89.970  118.660 154.074 1.00 90.50  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.314  117.903 153.159 1.00 89.73  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.447  120.585 153.656 1.00 94.90  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.075  120.815 152.301 1.00 94.81  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.315  119.844 151.005 1.00 89.19  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.806  120.772 150.789 1.00 97.91  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.493  119.781 155.717 1.00 92.85  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 87.974  118.598 153.595 1.00 91.93  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.512  120.840 153.603 1.00 94.64  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 88.903  121.160 154.293 1.00 94.22  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 88.972  121.753 152.070 1.00 94.57  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.019  120.591 152.338 1.00 94.12  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.020  121.630 150.387 1.00 95.58  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.209  120.273 150.209 1.00 96.33  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.391  120.909 151.656 1.00 95.84  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.833  119.079 155.000 1.00 87.67  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.230  118.659 154.928 1.00 89.26  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.382  117.171 155.188 1.00 90.93  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.185  116.498 154.534 1.00 89.86  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.065  119.447 155.927 1.00 89.95  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.661  119.166 157.347 1.00 93.07  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.481  119.390 157.676 1.00 88.67  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.515  118.710 158.131 1.00 98.09  ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.623  119.527 155.704 1.00 89.53  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.573  118.845 154.038 1.00 90.42  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 93.999  119.199 155.822 1.00 90.44  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 92.952  120.397 155.759 1.00 90.52  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.624  116.636 156.133 1.00 90.73  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.685  115.203 156.372 1.00 88.07  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.157  114.438 155.170 1.00 88.13  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.711  113.401 154.794 1.00 89.14  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.898  114.847 157.624 1.00 89.59  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 91.155  113.510 157.998 1.00 92.30  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.028  117.059 156.588 1.00 91.05  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.610  114.943 156.513 1.00 89.12  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 91.167  115.438 158.346 1.00 89.98  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 89.950  114.952 157.442 1.00 90.93  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 90.857  112.987 157.410 1.00 91.37  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.086  114.939 154.556 1.00 86.56  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.576  114.341 153.325 1.00 86.84  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.667  114.253 152.264 1.00 85.75  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 90.876  113.199 151.654 1.00 84.44  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.367  115.143 152.816 1.00 87.26  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 87.988  114.716 151.417 1.00 82.77  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.198  114.969 153.753 1.00 89.65  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.666  115.645 154.811 1.00 88.71  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.275  113.439 153.517 1.00 87.69  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.599  116.086 152.793 1.00 88.79  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.683  114.987 150.794 1.00 84.10  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 87.875  113.752 151.395 1.00 82.79  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.156  115.155 151.176 1.00 84.47  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 86.935  114.034 153.758 1.00 88.26  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.463  115.243 154.646 1.00 89.70  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.459  115.518 153.443 1.00 91.02  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.392  115.347 152.038 1.00 84.18  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.455  115.315 151.036 1.00 84.71  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.556  114.348 151.443 1.00 83.05  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.069  113.589 150.616 1.00 82.25  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 92.998  116.733 150.789 1.00 85.22  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.203  116.696 149.874 1.00 85.60  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 91.924  117.582 150.155 1.00 86.06  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.282  116.106 152.430 1.00 86.08  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.081  114.994 150.199 1.00 85.59  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.257  117.136 151.633 1.00 85.96  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.457  117.609 149.662 1.00 84.96  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 94.940  116.250 150.321 1.00 85.83  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.969  116.224 149.058 1.00 84.50  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.164  117.637 150.757 1.00 86.95  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.279  118.468 149.982 1.00 86.34  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.652  117.166 149.320 1.00 85.64  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 93.927  114.344 152.716 1.00 83.31  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 94.986  113.449 153.156 1.00 83.60  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.597  111.994 152.933 1.00 82.45  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.380  111.199 152.405 1.00 83.62  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.292  113.699 154.622 1.00 88.34  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.507  112.961 155.087 1.00 87.06  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 97.737  113.219 154.518 1.00 86.77  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.428  112.000 156.074 1.00 85.06  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 98.852  112.548 154.917 1.00 88.92  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.542  111.319 156.481 1.00 84.63  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 98.754  111.605 155.903 1.00 90.03  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 99.890  110.957 156.319 1.00 96.97  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.599  114.851 153.331 1.00 85.49  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 95.787  113.630 152.638 1.00 84.83  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.447  114.649 154.754 1.00 87.24  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.536  113.408 155.158 1.00 87.22  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 97.803  113.862 153.846 1.00 87.14  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.604  111.809 156.463 1.00 85.77  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.677  112.739 154.527 1.00 89.13  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.487  110.695 157.170 1.00 84.87  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.555 111.237 155.886 1.00 94.71  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.374  111.636 153.313 1.00 83.65  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 92.882  110.287 153.071 1.00 81.52  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 92.858  109.955 151.588 1.00 78.44  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.227  108.847 151.188 1.00 76.41  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.482  110.136 153.652 1.00 84.12  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.459  110.290 155.147 1.00 89.14  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.502  110.058 155.784 1.00 93.24  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.397  110.647 155.689 1.00 92.46  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 92.809  112.160 153.695 1.00 85.13  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.466  109.648 153.513 1.00 83.31  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 90.908  110.818 153.268 1.00 85.21  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.142  109.253 153.434 1.00 84.49  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.403  110.889 150.758 1.00 78.23  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.386  110.633 149.325 1.00 80.29  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.776  110.345 148.774 1.00 81.05  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 93.967  109.392 148.013 1.00 82.41  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.778  111.803 148.572 1.00 82.12  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.774  111.589 147.099 1.00 84.16  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.893  110.701 146.528 1.00 86.18  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.685  112.226 146.292 1.00 85.15  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.899  110.480 145.177 1.00 86.41  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.697  112.000 144.941 1.00 83.88  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.807  111.123 144.386 1.00 83.61  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.106  111.661 150.996 1.00 80.84  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.833  109.852 149.156 1.00 81.22  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.859  111.922 148.865 1.00 82.50  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.292  112.605 148.763 1.00 82.82  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.280  110.251 147.067 1.00 85.34  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.302  112.813 146.669 1.00 85.19  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.302  109.871 144.803 1.00 86.37  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.317  112.439 144.402 1.00 84.17  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.815  110.968 143.468 1.00 83.82  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.762  111.163 149.132 1.00 80.38  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.107  110.926 148.623 1.00 78.03  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.635  109.575 149.059 1.00 79.77  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.177  108.821 148.247 1.00 80.65  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.052  112.018 149.101 1.00 79.83  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.953  113.360 148.404 1.00 83.07  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.992  114.280 148.990 1.00 82.66  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.159  113.202 146.915 1.00 83.00  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.682  111.836 149.663 1.00 81.26  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.083  110.930 147.654 1.00 79.11  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 96.886  112.168 150.046 1.00 81.15  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 97.962  111.699 148.985 1.00 80.18  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.073  113.741 148.559 1.00 82.75  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.872  113.899 148.837 1.00 81.60  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.831  114.369 149.944 1.00 82.64  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.925  115.148 148.559 1.00 82.83  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.947  112.655 146.762 1.00 81.67  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.284  114.081 146.523 1.00 83.73  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.377  112.778 146.526 1.00 82.05  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.482  109.248 150.339 1.00 80.93  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 96.955  107.955 150.811 1.00 78.38  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.319  106.835 150.017 1.00 75.92  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 96.994  105.889 149.602 1.00 73.58  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.646  107.793 152.291 1.00 79.90  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.762  108.243 153.169 1.00 82.94  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 97.502  107.863 154.594 1.00 88.62  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 98.753  108.057 155.416 1.00 97.27  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 98.589  107.594 156.821 1.00 106.11 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.111  109.744 150.937 1.00 80.92  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 97.917  107.902 150.693 1.00 79.49  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 95.855  108.313 152.511 1.00 80.35  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.482  106.853 152.475 1.00 80.73  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 98.587  107.820 152.883 1.00 83.39  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.841  109.210 153.117 1.00 84.31  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 96.799  108.426 154.958 1.00 88.52  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 97.246  106.928 154.639 1.00 88.66  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 99.476  107.550 155.013 1.00 95.36  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 98.977  108.998 155.427 1.00 94.85  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 97.911  108.025 157.207 1.00 101.93 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 98.422  106.719 156.835 1.00 102.72 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 99.334  107.754 157.282 1.00 103.80 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.018  106.946 149.780 1.00 78.79  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.309  105.952 148.991 1.00 79.03  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.925  105.794 147.606 1.00 81.06  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.108  104.670 147.128 1.00 79.53  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.837  106.335 148.902 1.00 78.98  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.807  105.030 148.259 1.00 82.22  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.525  107.593 150.064 1.00 79.14  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.367  105.094 149.443 1.00 78.27  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.519  106.556 149.793 1.00 78.31  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.746  107.109 148.322 1.00 80.15  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.804  104.183 149.110 1.00 80.39  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.255  106.901 146.944 1.00 83.09  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.897  106.803 145.635 1.00 78.69  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.290  106.192 145.722 1.00 78.19  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.693  105.435 144.836 1.00 78.63  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.991  108.182 144.993 1.00 78.62  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.668  108.880 144.828 1.00 86.10  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.475  107.920 143.894 1.00 98.62  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.539  107.166 145.222 1.00 88.41  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.110  107.704 147.219 1.00 81.97  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.352  106.242 145.061 1.00 80.10  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.556  108.746 145.546 1.00 80.20  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.388  108.088 144.111 1.00 79.12  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.292  109.057 145.704 1.00 84.84  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.813  109.717 144.358 1.00 85.81  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.699  106.834 144.866 1.00 87.37  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.367  107.832 145.908 1.00 86.63  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.053  106.431 145.594 1.00 85.43  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.038  106.499 146.777 1.00 78.09  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.396  105.977 146.886 1.00 73.83  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.392  104.477 147.157 1.00 76.89  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.190 103.735 146.579 1.00 76.80  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.175 106.755 147.958 1.00 74.84  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.512 106.103 148.222 1.00 78.25  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.392 108.174 147.494 1.00 75.16  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.801  107.030 147.412 1.00 78.51  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.849  106.118 146.038 1.00 75.63  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.666  106.773 148.785 1.00 76.60  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.980 105.981 147.380 1.00 79.21  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.376 105.245 148.655 1.00 78.69  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 102.028 106.680 148.808 1.00 81.56  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.856 108.667 148.190 1.00 76.78  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 100.931 108.160 146.686 1.00 76.88  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.533  108.587 147.312 1.00 76.86  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.516  104.002 148.041 1.00 78.12  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.464  102.565 148.298 1.00 73.98  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.825  101.798 147.146 1.00 74.77  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.265  100.691 146.825 1.00 76.18  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.716  102.276 149.594 1.00 72.08  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.334  102.870 150.833 1.00 71.76  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.704  102.985 150.962 1.00 71.98  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.548  103.257 151.898 1.00 73.97  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.270 103.506 152.102 1.00 69.53  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.105  103.780 153.038 1.00 72.09  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.466  103.899 153.134 1.00 69.94  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.027 104.406 154.274 1.00 77.27  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.978  104.481 148.514 1.00 76.47  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.371  102.234 148.394 1.00 74.30  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.816  102.632 149.515 1.00 73.20  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.677  101.314 149.718 1.00 72.61  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.257 102.706 150.266 1.00 73.26  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.622  103.175 151.835 1.00 74.40  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.196 103.581 152.175 1.00 70.95  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.561  104.041 153.748 1.00 74.54  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.866 104.372 154.225 1.00 77.07  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.807  102.358 146.502 1.00 75.26  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.177  101.702 145.354 1.00 77.11  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.715  100.282 145.689 1.00 82.90  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.925  99.341  144.925 1.00 88.50  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.134  101.710 144.160 1.00 75.01  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.512  101.150 142.905 1.00 76.38  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.311  101.250 142.702 1.00 84.02  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.337  100.602 142.031 1.00 73.43  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.465  103.122 146.705 1.00 76.75  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.390  102.211 145.102 1.00 78.57  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.393  102.628 143.977 1.00 76.26  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.920  101.181 144.372 1.00 76.00  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.179  100.553 142.207 1.00 74.91  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 97.029  100.260 141.304 1.00 74.67  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.094  100.129 146.850 1.00 81.34  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.634  98.816  147.325 1.00 80.60  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.437  98.355  146.493 1.00 83.88  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.438  99.084  146.400 1.00 85.40  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.270  98.908  148.800 1.00 80.12  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.538  99.047  149.630 1.00 82.19  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.499  97.686  149.250 1.00 83.45  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 95.345  99.889  150.860 1.00 83.18  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.908  100.777 147.384 1.00 80.00  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.359  98.179  147.234 1.00 81.12  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.718  99.695  148.937 1.00 80.52  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.829  98.165  149.913 1.00 81.99  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 96.228  99.463  149.087 1.00 80.29  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.431  97.702  150.219 1.00 83.21  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 93.975  96.888  148.967 1.00 82.82  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.610  97.698  148.860 1.00 82.18  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 94.658  99.488  151.416 1.00 82.30  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 96.184  99.936  151.346 1.00 80.47  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 95.072  100.780 150.587 1.00 80.75  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.475  97.165  145.889 1.00 88.82  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.388  96.752  144.989 1.00 87.35  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.021  96.638  145.657 1.00 87.10  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.902  96.388  146.855 1.00 88.70  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.867  95.397  144.451 1.00 86.06  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.901  94.936  145.383 1.00 88.96  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.555  96.172  145.911 1.00 90.05  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.323  97.374  144.251 1.00 87.19  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.125  94.771  144.426 1.00 85.98  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.240  95.517  143.562 1.00 86.69  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.491  94.430  146.103 1.00 87.76  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.546  94.387  144.906 1.00 88.36  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.882  96.038  146.815 1.00 87.58  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.275  96.454  145.322 1.00 87.56  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 89.984  96.801  144.831 1.00 84.66  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.594  97.065  145.213 1.00 83.59  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.374  98.352  145.995 1.00 83.92  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.439  99.100  145.702 1.00 85.12  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.000  95.904  146.013 1.00 83.59  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 88.000  94.587  145.283 1.00 89.47  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 87.121  93.582  146.000 1.00 91.08  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 87.171  92.233  145.323 1.00 97.90  ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 86.294  91.241  146.004 1.00 102.62 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.092  96.845  143.979 1.00 85.65  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.072  97.138  144.398 1.00 84.68  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.507  95.790  146.833 1.00 85.01  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.077  96.118  146.229 1.00 84.46  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.652  94.714  144.385 1.00 89.00  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.904  94.234  145.250 1.00 88.93  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.428  93.477  146.915 1.00 90.48  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.201  93.894  145.988 1.00 91.04  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.870  92.325  144.404 1.00 96.85  ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 88.082  91.897  145.344 1.00 96.96  ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.486  91.208  146.873 1.00 100.84 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 86.414  90.432  145.649 1.00 99.89  ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 85.439  91.475  145.906 1.00 101.84 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.198  98.614  147.000 1.00 83.63  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.116  99.850  147.775 1.00 81.16  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 89.803  101.016 147.056 1.00 82.05  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 90.744  101.616 147.565 1.00 84.60  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.718  99.621  149.152 1.00 81.52  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.055  98.504  149.918 1.00 83.01  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.737  98.287  151.241 1.00 85.76  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.240  97.028  151.910 1.00 94.65  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.005  96.726  153.150 1.00 99.57  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 89.830  98.089  147.255 1.00 84.52  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.180  100.075 147.890 1.00 82.41  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.656  99.394  149.049 1.00 82.81  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.630  100.435 149.674 1.00 83.15  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.126  98.732  150.085 1.00 83.97  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.113  97.680  149.408 1.00 84.46  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.694  98.197  151.097 1.00 85.48  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.554  99.040  151.827 1.00 86.45  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.305  97.141  152.149 1.00 93.60  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.342  96.280  151.299 1.00 93.50  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 90.877  96.684  152.967 1.00 96.74  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 89.744  95.944  153.487 1.00 98.56  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 89.867  97.363  153.758 1.00 98.58  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.328  101.343 145.849 1.00 79.94  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.097  102.209 144.963 1.00 78.88  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.401  103.473 144.482 1.00 81.77  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.093  104.370 143.998 1.00 84.48  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.487  101.453 143.689 1.00 79.09  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.269  100.209 143.897 1.00 82.81  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.541  99.581  142.555 1.00 84.26  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.616  100.277 141.868 1.00 82.22  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.700  100.460 140.560 1.00 81.80  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.696  100.177 139.751 1.00 81.52  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.827  100.941 140.050 1.00 86.64  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.580  101.067 145.524 1.00 81.22  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 90.917  102.479 145.407 1.00 80.39  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.671  101.209 143.222 1.00 81.03  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.017  102.043 143.128 1.00 79.66  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.116  100.422 144.323 1.00 82.68  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.758  99.586  144.440 1.00 83.95  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.805  98.656  142.672 1.00 84.63  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.735  99.631  142.019 1.00 83.29  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.287  100.530 142.346 1.00 82.83  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.781  100.320 138.906 1.00 81.77  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.954  99.873  140.061 1.00 82.04  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.898  101.078 139.206 1.00 86.51  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.482  101.132 140.577 1.00 84.95  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.082  103.581 144.576 1.00 80.74  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.365  104.634 143.867 1.00 81.20  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.454  105.425 144.795 1.00 83.78  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.881  104.883 145.741 1.00 88.19  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.599  104.036 142.693 1.00 81.91  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.416  104.122 141.432 1.00 82.22  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 88.329  103.141 141.105 1.00 84.03  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 87.275  105.192 140.569 1.00 84.48  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 89.077  103.222 139.953 1.00 83.80  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.028  105.286 139.424 1.00 82.62  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.922  104.297 139.121 1.00 81.60  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.667  104.389 137.976 1.00 83.83  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.575  103.001 144.960 1.00 80.98  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 88.009  105.261 143.498 1.00 81.33  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.408  103.102 142.873 1.00 81.58  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.775  104.531 142.558 1.00 82.85  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 88.422  102.397 141.658 1.00 83.22  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 86.666  105.866 140.774 1.00 84.27  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 89.693  102.555 139.745 1.00 83.62  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 87.919  106.012 138.850 1.00 82.40  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.378  103.947 138.055 1.00 83.98  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.323  106.719 144.499 1.00 81.58  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.518  107.658 145.269 1.00 83.01  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.434  108.264 144.382 1.00 84.36  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.648  108.501 143.192 1.00 85.80  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.417  108.770 145.829 1.00 84.70  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.409  108.326 146.871 1.00 82.86  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.330  107.339 146.744 1.00 84.15  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.613  108.896 148.171 1.00 80.80  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 89.081  107.239 147.886 1.00 83.76  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.658  108.185 148.778 1.00 80.89  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.011  109.936 148.880 1.00 83.50  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.107  108.471 150.059 1.00 81.61  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.452  110.208 150.157 1.00 82.39  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.495  109.488 150.728 1.00 80.70  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.721  107.089 143.830 1.00 82.07  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.092  107.195 146.009 1.00 82.56  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 86.917  109.163 145.096 1.00 84.27  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.850  109.445 146.236 1.00 83.80  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.444  106.811 145.986 1.00 83.59  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.719  106.675 148.019 1.00 83.29  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.305  110.417 148.511 1.00 82.82  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.807  107.992 150.445 1.00 81.80  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.063  110.903 150.639 1.00 82.02  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 88.776  109.700 151.591 1.00 81.38  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.264  108.518 144.972 1.00 84.43  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.079  108.973 144.245 1.00 85.09  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.649  110.366 144.695 1.00 86.98  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.332  110.565 145.870 1.00 88.92  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 80.940  107.976 144.443 1.00 86.51  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.583  108.372 143.883 1.00 90.68  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.660  108.497 142.381 1.00 92.19  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.555  107.341 144.275 1.00 92.45  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.111  108.355 145.803 1.00 85.01  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.281  109.012 143.296 1.00 85.79  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.194  107.138 144.022 1.00 86.96  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.828  107.833 145.397 1.00 86.59  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.310  109.228 144.253 1.00 89.37  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.765  108.637 142.032 1.00 92.07  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 80.034  107.680 142.013 1.00 90.76  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.223  109.255 142.153 1.00 90.22  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.514  107.286 145.244 1.00 90.52  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.816  106.481 143.905 1.00 91.34  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.691  107.605 143.920 1.00 92.51  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.595  111.315 143.759 1.00 89.02  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.196  112.695 144.039 1.00 90.42  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.794  112.941 143.495 1.00 94.27  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.574  112.835 142.285 1.00 98.54  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.141  113.701 143.381 1.00 92.08  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.541  113.729 143.929 1.00 89.71  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 83.917  113.000 145.034 1.00 87.17  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.482  114.539 143.323 1.00 90.19  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.217  113.076 145.509 1.00 85.05  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.769  114.610 143.789 1.00 86.50  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.139  113.882 144.879 1.00 83.18  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.792  111.178 142.932 1.00 89.70  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.185  112.850 144.998 1.00 89.55  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.202  113.489 142.436 1.00 91.58  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.767  114.590 143.490 1.00 90.93  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.298  112.459 145.471 1.00 87.78  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.237  115.043 142.578 1.00 89.75  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.474  112.575 146.251 1.00 85.08  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.385  115.167 143.366 1.00 86.44  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.012  113.937 145.200 1.00 82.81  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 78.855  113.282 144.374 1.00 94.75  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.443  113.339 144.014 1.00 96.62  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 76.824  114.643 144.508 1.00 95.54  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.060  115.043 145.650 1.00 95.98  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.727  112.117 144.593 1.00 98.21  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.376  111.837 144.001 1.00 101.27 ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.834  110.513 144.501 1.00 99.95  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.569  110.140 143.751 1.00 109.61 ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 72.996  108.837 144.186 1.00 111.34 ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.001  113.355 145.218 1.00 94.48  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.353  113.310 143.047 1.00 96.86  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.281  111.335 144.434 1.00 96.55  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.613  112.245 145.549 1.00 97.87  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 74.758  112.540 144.259 1.00 100.88 ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.452  111.792 143.033 1.00 100.41 ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.494  109.817 144.351 1.00 99.40  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.624  110.582 145.447 1.00 99.71  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 72.900  110.827 143.903 1.00 107.53 ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.771  110.079 142.802 1.00 108.12 ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 72.734  108.886 145.036 1.00 110.56 ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.609  108.195 144.107 1.00 110.58 ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.294  108.629 143.677 1.00 109.82 ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.038  115.311 143.659 1.00 97.01  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.423  116.572 144.026 1.00 98.00  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 74.885  117.359 142.841 1.00 105.69 ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.222  117.078 141.689 1.00 110.37 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 75.848  115.046 142.862 1.00 98.24  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.691  116.398 144.640 1.00 96.43  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 76.077  117.126 144.484 1.00 97.52  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.048  118.369 143.096 1.00 106.30 ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.559  119.217 142.000 1.00 104.58 ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.710  119.889 141.270 1.00 109.59 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.822  120.001 141.788 1.00 116.41 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.680  120.254 142.709 1.00 103.72 ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.340  119.640 144.024 1.00 107.08 ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.554  118.841 144.396 1.00 105.65 ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 73.029  118.700 141.371 1.00 104.74 ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.182  121.077 142.834 1.00 104.30 ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.878  120.419 142.186 1.00 103.87 ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.173  120.340 144.678 1.00 106.96 ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.562  119.067 143.929 1.00 106.13 ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.220  119.416 144.809 1.00 105.68 ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.331  118.098 144.979 1.00 103.26 ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.437  120.346 140.046 1.00 107.97 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.375  121.248 139.390 1.00 113.69 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.621  122.474 140.269 1.00 117.71 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.748  122.911 141.028 1.00 116.18 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.876  121.663 137.996 1.00 111.56 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 75.855  122.649 137.354 1.00 111.49 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 73.491  122.287 138.082 1.00 110.35 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 75.783  122.683 135.840 1.00 110.85 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.690  120.230 139.634 1.00 108.14 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 76.223  120.789 139.277 1.00 113.00 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 74.825  120.870 137.438 1.00 111.27 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 75.650  123.543 137.675 1.00 111.36 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 76.760  122.412 137.608 1.00 111.36 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 72.866  121.640 138.447 1.00 109.74 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.525  123.074 138.650 1.00 111.37 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 73.208  122.540 137.187 1.00 110.91 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 75.944  121.790 135.495 1.00 110.87 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 74.899  122.985 135.570 1.00 111.57 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 76.457  123.294 135.502 1.00 110.25 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.827  123.039 140.157 1.00 118.41 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.264  124.156 140.996 1.00 117.46 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.303  123.791 142.473 1.00 117.27 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.027  124.627 143.336 1.00 119.71 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.391  125.392 140.786 1.00 119.39 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.217  125.729 139.331 1.00 121.79 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 77.192  125.568 138.570 1.00 124.05 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 75.114  126.164 138.946 1.00 124.17 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.449  122.729 139.650 1.00 117.00 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.169  124.394 140.737 1.00 117.90 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.513  125.238 141.169 1.00 119.04 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.813  126.152 141.221 1.00 120.33 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.632  122.545 142.782 1.00 114.06 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 77.965  122.167 144.144 1.00 112.55 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.462  121.959 144.345 1.00 114.16 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 79.900  121.818 145.490 1.00 112.26 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.188  120.909 144.542 1.00 112.19 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.510  119.824 143.694 1.00 114.99 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.809  121.941 142.197 1.00 115.65 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.689  122.876 144.747 1.00 113.45 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 77.407  120.674 145.458 1.00 113.28 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 76.237  121.093 144.469 1.00 111.63 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.093  119.906 142.968 1.00 113.99 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.250  121.939 143.269 1.00 114.06 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.687  122.147 143.341 1.00 111.04 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.534  120.952 142.965 1.00 103.89 ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.764  121.059 142.974 1.00 101.90 ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 79.957  121.820 142.474 1.00 114.22 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 81.925  122.880 142.751 1.00 112.75 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 81.923  122.405 144.247 1.00 109.27 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.922  119.820 142.643 1.00 103.50 ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.674  118.586 142.429 1.00 101.74 ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.730  118.697 141.327 1.00 99.51  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.886  118.323 141.546 1.00 98.68  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.703  117.416 142.221 1.00 100.01 ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.493  117.660 141.345 1.00 99.50  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.435  116.609 141.645 1.00 96.60  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.136  116.880 140.912 1.00 99.97  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.672  118.282 141.110 1.00 103.38 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.088  119.778 142.455 1.00 105.49 ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.161  118.397 143.247 1.00 101.59 ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 82.199  116.680 141.827 1.00 98.72  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.378  117.146 143.095 1.00 99.37  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 80.097  118.516 141.549 1.00 102.68 ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.740  117.602 140.409 1.00 99.11  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.762  115.736 141.372 1.00 96.69  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 79.247  116.609 142.598 1.00 98.04  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.264  116.731 139.962 1.00 100.34 ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.451  116.285 141.257 1.00 101.39 ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.973  118.594 141.890 1.00 105.58 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 76.782  118.311 141.115 1.00 106.45 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 77.976  118.801 140.454 1.00 105.53 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.389  119.214 140.147 1.00 98.00  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.434  119.275 139.123 1.00 97.56  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.539  120.265 139.479 1.00 95.55  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.692  120.056 139.091 1.00 92.47  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.866  119.602 137.743 1.00 99.73  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 84.930  119.559 136.784 1.00 97.01  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 83.234  120.967 137.701 1.00 102.43 ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.638  119.587 139.951 1.00 98.60  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.847  118.399 139.058 1.00 97.99  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.195  118.941 137.504 1.00 98.58  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 85.027  118.774 136.495 1.00 98.04  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 83.830  121.638 138.067 1.00 99.94  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 82.403  120.959 138.201 1.00 99.44  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 83.044  121.196 136.776 1.00 100.86 ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.226  121.337 140.203 1.00 98.08  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.289  122.185 140.735 1.00 96.75  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.273  121.373 141.559 1.00 93.21  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.482  121.396 141.315 1.00 89.54  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.698  123.293 141.601 1.00 99.50  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.804  124.090 140.821 1.00 109.65 ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.790  124.166 142.180 1.00 95.80  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.426  121.590 140.396 1.00 99.14  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.774  122.595 139.999 1.00 97.47  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.210  122.893 142.338 1.00 99.86  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.131  123.635 140.616 1.00 105.55 ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.398  124.958 142.584 1.00 96.99  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.406  124.441 141.482 1.00 97.26  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.282  123.681 142.863 1.00 96.38  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.764  120.644 142.545 1.00 95.06  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.640  119.893 143.431 1.00 89.88  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.373  118.800 142.674 1.00 87.65  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.564  118.570 142.902 1.00 88.27  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.829  119.315 144.582 1.00 89.73  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.612  118.470 145.572 1.00 88.19  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.780  119.248 146.123 1.00 88.02  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.694  118.056 146.691 1.00 89.79  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.926  120.591 142.735 1.00 96.50  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.302  120.501 143.798 1.00 90.99  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.428  120.050 145.074 1.00 91.63  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.128  118.756 144.210 1.00 91.73  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 87.945  117.672 145.130 1.00 88.60  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.201  118.725 146.824 1.00 88.45  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.419  119.417 145.411 1.00 89.00  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.457  120.088 146.488 1.00 88.48  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.370  118.853 147.142 1.00 89.58  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 85.946  117.559 146.320 1.00 90.06  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.187  117.500 147.315 1.00 90.11  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.676  118.113 141.772 1.00 87.47  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.329  117.116 140.936 1.00 86.55  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.462  117.734 140.129 1.00 85.15  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.546  117.154 140.023 1.00 83.31  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.305  116.471 140.009 1.00 89.82  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.837  118.226 141.611 1.00 90.96  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.705  116.423 141.502 1.00 87.30  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.580  116.112 140.546 1.00 90.09  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.733  115.759 139.507 1.00 89.15  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 86.963  117.148 139.402 1.00 91.62  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.224  118.902 139.538 1.00 86.45  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.261  119.541 138.737 1.00 83.18  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.476  119.877 139.585 1.00 82.43  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.617  119.711 139.143 1.00 81.47  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.709  120.803 138.080 1.00 85.27  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.474  119.325 139.563 1.00 88.62  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.542  118.932 138.035 1.00 84.25  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 88.957  120.561 137.515 1.00 87.30  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.408  121.214 137.546 1.00 84.07  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.417  121.416 138.774 1.00 86.70  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.248  120.347 140.809 1.00 85.70  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.350  120.630 141.719 1.00 84.89  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.119  119.366 142.074 1.00 81.52  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.352  119.342 142.030 1.00 83.44  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 91.811  121.304 142.977 1.00 85.92  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.467  120.518 141.128 1.00 86.24  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 92.966  121.245 141.288 1.00 84.85  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.248  120.675 143.457 1.00 85.95  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.555  121.579 143.536 1.00 85.82  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.288  122.080 142.716 1.00 86.37  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.405  118.295 142.412 1.00 80.59  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.077  117.044 142.744 1.00 79.56  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.862  116.520 141.556 1.00 80.55  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 94.973  116.002 141.707 1.00 80.57  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.042  116.015 143.183 1.00 81.94  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.368  116.313 144.513 1.00 83.45  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.156  115.434 144.682 1.00 84.75  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.329  116.086 145.648 1.00 85.93  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.546  118.269 142.460 1.00 83.31  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.696  117.194 143.476 1.00 80.61  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.347  115.972 142.505 1.00 83.26  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.476  115.150 143.258 1.00 81.70  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.083  117.242 144.530 1.00 84.10  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.430  114.503 144.651 1.00 84.34  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.742  115.632 145.537 1.00 85.51  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.531  115.622 143.963 1.00 85.22  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.081  116.693 145.560 1.00 84.67  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.638  115.166 145.617 1.00 85.43  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 91.866  116.250 146.487 1.00 85.06  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.293  116.644 140.366 1.00 84.38  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 93.960  116.161 139.169 1.00 82.71  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.190  117.001 138.856 1.00 82.84  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.226  116.470 138.447 1.00 83.62  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 92.963  116.165 138.015 1.00 79.82  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.298  115.308 136.809 1.00 79.16  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.364  113.857 137.217 1.00 80.43  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.235  115.493 135.761 1.00 81.03  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.507  116.969 140.232 1.00 83.35  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.252  115.248 139.320 1.00 81.98  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.108  115.856 138.356 1.00 80.95  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 92.868  117.079 137.702 1.00 80.92  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.156  115.576 136.442 1.00 79.60  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.277  113.302 136.426 1.00 80.62  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.641  113.668 137.837 1.00 80.27  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.219  113.690 137.645 1.00 80.43  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.481  114.983 134.972 1.00 80.78  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.389  115.170 136.112 1.00 80.20  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.166  116.435 135.538 1.00 81.08  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.100  118.314 139.058 1.00 84.03  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.282  119.159 138.950 1.00 83.61  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.332  118.793 139.988 1.00 83.56  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.533  118.876 139.718 1.00 85.77  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 95.882  120.625 139.091 1.00 87.38  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.057  121.583 139.089 1.00 95.07  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.624  123.034 139.154 1.00 102.47 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 95.700  123.418 138.408 1.00 104.67 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.188  123.787 139.977 1.00 103.56 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.384  118.725 139.305 1.00 84.29  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.676  119.041 138.071 1.00 85.27  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.300  120.864 138.351 1.00 87.78  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.407  120.740 139.931 1.00 87.76  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.611  121.409 139.868 1.00 94.89  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.574  121.454 138.277 1.00 94.58  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 96.910  118.410 141.187 1.00 83.67  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.878  118.049 142.215 1.00 82.18  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.609  116.760 141.853 1.00 81.79  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.841  116.710 141.872 1.00 85.56  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.175  117.932 143.565 1.00 82.32  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 98.040  117.523 144.748 1.00 81.70  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 99.100  118.559 145.004 1.00 83.35  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 97.173  117.360 145.972 1.00 83.83  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.085  118.376 141.436 1.00 83.77  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.539  118.757 142.285 1.00 83.30  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.780  118.793 143.779 1.00 81.96  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.469  117.269 143.483 1.00 82.72  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.472  116.673 144.561 1.00 81.83  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.579  118.324 145.816 1.00 83.58  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.715  118.577 144.252 1.00 83.65  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.677  119.426 145.107 1.00 83.01  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.745  118.209 146.170 1.00 83.09  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.731  117.090 146.720 1.00 83.93  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.501  116.681 145.798 1.00 83.34  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.868  115.705 141.532 1.00 81.36  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.459  114.387 141.330 1.00 77.98  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 98.890  114.126 139.893 1.00 78.91  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.783  113.305 139.669 1.00 81.29  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.473  113.307 141.759 1.00 80.84  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.911  113.506 143.444 1.00 90.92  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.008  115.712 141.505 1.00 82.45  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.247  114.310 141.893 1.00 80.12  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.698  113.341 141.175 1.00 82.26  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.905  112.440 141.685 1.00 80.57  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.144  114.429 143.415 1.00 85.95  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.283  114.792 138.916 1.00 81.49  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.383  114.368 137.530 1.00 79.38  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.379  113.299 137.159 1.00 78.14  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 96.949  112.532 138.020 1.00 83.02  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 97.798  115.493 139.036 1.00 82.69  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.241  115.135 136.950 1.00 81.92  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.275  114.023 137.361 1.00 80.97  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 97.006  113.229 135.891 1.00 72.21  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 95.996  112.293 135.440 1.00 74.92  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.206  112.868 134.280 1.00 77.60  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.638  113.811 133.632 1.00 80.21  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.330  113.724 135.265 1.00 74.31  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.421  111.469 135.150 1.00 74.49  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.385  112.091 136.167 1.00 76.78  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.038  112.275 134.033 1.00 80.48  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.177  112.689 132.933 1.00 82.44  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.714  112.595 133.334 1.00 82.67  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.343  111.837 134.228 1.00 84.25  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.392  111.809 131.705 1.00 86.43  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.809  111.772 131.198 1.00 85.51  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.218  113.063 130.555 1.00 86.42  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.685  113.008 130.212 1.00 91.64  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.126  114.188 129.424 1.00 100.02 ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.739  111.600 134.475 1.00 80.62  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.370  113.611 132.695 1.00 81.62  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.137  110.900 131.932 1.00 85.29  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.826  112.136 130.986 1.00 85.10  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.413  111.595 131.936 1.00 83.62  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 94.885  111.069 130.532 1.00 85.80  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 94.711  113.193 129.736 1.00 86.38  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.068  113.801 131.169 1.00 85.93  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.201  112.981 131.034 1.00 89.14  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 96.855  112.210 129.685 1.00 90.54  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.673  114.227 128.658 1.00 99.30  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 96.981  114.936 129.886 1.00 97.90  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 97.996  114.122 129.242 1.00 98.19  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.882  113.374 132.652 1.00 82.27  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.449  113.134 132.661 1.00 85.20  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.075  112.109 131.592 1.00 85.32  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.826  111.855 130.652 1.00 84.77  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.689  114.439 132.437 1.00 85.03  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.141  113.923 132.045 1.00 83.03  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.188  112.780 133.527 1.00 84.89  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.735  114.261 132.471 1.00 83.97  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 88.932  115.068 133.136 1.00 84.02  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 88.928  114.801 131.569 1.00 84.15  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.886  111.528 131.739 1.00 88.89  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.319  110.633 130.739 1.00 89.42  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.824  110.875 130.621 1.00 93.24  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.165  111.235 131.597 1.00 97.54  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.552  109.174 131.111 1.00 91.64  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 89.001  108.750 131.278 1.00 93.06  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 89.049  107.362 131.869 1.00 94.89  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.711  108.771 129.954 1.00 91.23  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.392  111.622 132.438 1.00 89.17  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.728  110.804 129.874 1.00 88.52  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.101  109.002 131.954 1.00 91.94  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.162  108.614 130.419 1.00 90.86  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.452  109.361 131.883 1.00 91.04  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.560  106.753 131.293 1.00 93.86  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.642  107.384 132.751 1.00 94.48  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.976  107.082 131.941 1.00 94.71  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.636  108.513 130.100 1.00 90.50  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.282  108.138 129.356 1.00 90.68  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.674  109.665 129.579 1.00 89.21  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.284  110.653 129.426 1.00 92.15  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.843  110.676 129.208 1.00 93.52  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.386  109.291 128.772 1.00 97.21  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.849  108.780 127.749 1.00 99.59  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.482  111.730 128.165 1.00 91.65  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 81.998  111.817 127.914 1.00 101.78 ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.234  110.937 128.309 1.00 104.79 ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.575  112.890 127.260 1.00 105.69 ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.736  110.405 128.737 1.00 92.62  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.388  110.899 130.037 1.00 94.30  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.783  112.599 128.479 1.00 93.28  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 83.918  111.511 127.326 1.00 93.43  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.736  112.988 127.093 1.00 104.80 ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.139  113.487 127.002 1.00 102.88 ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.477  108.690 129.538 1.00 97.49  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.995  107.343 129.257 1.00 99.39  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.479  107.287 129.061 1.00 104.10 ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.885  106.227 129.195 1.00 106.92 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.447  106.361 130.351 1.00 100.09 ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.956  106.328 130.412 1.00 99.01  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.860  106.748 131.697 1.00 100.99 ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.155  109.032 130.260 1.00 98.18  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.394  107.043 128.425 1.00 98.87  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 82.132  105.470 130.127 1.00 100.62 ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 84.300  106.147 129.522 1.00 98.67  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 84.281  107.188 130.724 1.00 98.08  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 84.231  105.626 131.023 1.00 99.61  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 82.178  107.631 131.942 1.00 100.59 ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.891  106.747 131.640 1.00 100.63 ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 82.148  106.098 132.359 1.00 101.22 ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.835  108.405 128.742 1.00 104.70 ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.407  108.363 128.446 1.00 107.61 ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.116  107.726 127.092 1.00 110.04 ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 76.947  107.532 126.746 1.00 111.16 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.841  109.776 128.521 1.00 109.79 ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.961  110.361 129.910 1.00 114.53 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.881  109.637 130.899 1.00 115.42 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.122  111.672 129.997 1.00 115.45 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.200  109.181 128.662 1.00 104.45 ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.960  107.831 129.124 1.00 107.12 ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.328  110.349 127.907 1.00 108.63 ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 76.899  109.758 128.283 1.00 110.46 ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.210  112.037 130.772 1.00 114.66 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 78.205  112.148 129.285 1.00 112.81 ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.161  107.399 126.342 1.00 108.85 ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.106  107.058 124.934 1.00 106.39 ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.407  105.728 124.667 1.00 107.20 ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.150  104.946 125.583 1.00 109.18 ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 80.531  106.988 124.403 1.00 105.05 ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 81.385  108.197 124.774 1.00 103.22 ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 82.696  108.142 124.040 1.00 105.51 ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 80.658  109.488 124.453 1.00 102.87 ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 79.964  107.476 126.628 1.00 106.70 ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 78.625  107.753 124.455 1.00 106.25 ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 80.958  106.201 124.780 1.00 105.14 ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 80.516  106.919 123.437 1.00 105.05 ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 81.572  108.184 125.727 1.00 103.11 ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.129  107.297 124.243 1.00 104.58 ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 83.253  108.878 124.341 1.00 104.07 ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 82.532  108.214 123.086 1.00 105.38 ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 79.884  109.582 125.031 1.00 104.34 ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 81.266  110.232 124.597 1.00 102.92 ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 80.379  109.467 123.523 1.00 103.73 ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.087  105.448 123.405 1.00 107.98 ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 77.838  104.066 122.991 1.00 109.33 ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 79.101  103.223 123.060 1.00 106.43 ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.221  103.720 122.935 1.00 106.64 ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.334  104.212 121.552 1.00 111.84 ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 77.985  105.448 121.063 1.00 110.15 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.013  106.369 122.259 1.00 108.25 ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.152  103.659 123.546 1.00 108.86 ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.606  103.442 121.024 1.00 109.98 ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.368  104.307 121.550 1.00 110.80 ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 78.886  105.247 120.762 1.00 108.80 ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 77.460  105.834 120.342 1.00 109.11 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 78.776  106.965 122.231 1.00 107.31 ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 77.185  106.875 122.303 1.00 108.15 ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.898  101.925 123.281 1.00 103.74 ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.949  101.067 123.817 1.00 106.03 ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 81.147  100.944 122.886 1.00 109.51 ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 82.279  100.782 123.353 1.00 112.00 ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 79.374  99.683  124.098 1.00 103.90 ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 78.561  99.572  125.385 1.00 106.96 ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 77.264  100.360 125.298 1.00 109.60 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.262  98.117  125.671 1.00 106.84 ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 78.115  101.576 123.307 1.00 105.40 ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 80.260  101.439 124.659 1.00 107.32 ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.798  99.428  123.359 1.00 105.19 ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 80.111  99.054  124.166 1.00 104.86 ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 79.082  99.926  126.123 1.00 106.99 ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 76.795  100.117 124.483 1.00 108.93 ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 77.467  101.309 125.294 1.00 108.31 ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.716  100.149 126.071 1.00 109.06 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 77.762  98.055  126.502 1.00 106.86 ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 79.097  97.628  125.747 1.00 106.98 ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.732  97.757  124.941 1.00 106.80 ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.930  101.012 121.578 1.00 111.14 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 82.035  100.858 120.638 1.00 113.96 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.084  101.950 120.778 1.00 113.81 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 84.251  101.737 120.435 1.00 113.55 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.491  100.882 119.220 1.00 118.74 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.819  102.191 118.902 1.00 119.96 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 79.812  102.510 119.563 1.00 119.07 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 81.307  102.915 118.013 1.00 122.86 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 80.175  101.214 121.218 1.00 111.51 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.468  100.001 120.786 1.00 113.26 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.223  100.755 118.595 1.00 118.15 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.837  100.171 119.118 1.00 117.50 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.696  103.119 121.270 1.00 111.69 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.646  104.207 121.454 1.00 111.15 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.498  104.044 122.704 1.00 107.18 ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.638  104.515 122.732 1.00 106.07 ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 82.879  105.524 121.507 1.00 117.82 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.026  105.780 120.271 1.00 119.79 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 82.810  105.615 118.981 1.00 124.30 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 83.965  106.504 118.962 1.00 129.05 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 85.034  106.346 118.193 1.00 132.59 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 85.175  105.291 117.408 1.00 131.02 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 85.975  107.286 118.193 1.00 134.87 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 81.889  103.305 121.506 1.00 112.52 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.254  104.234 120.697 1.00 114.10 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 82.289  105.511 122.279 1.00 113.85 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 83.513  106.255 121.590 1.00 117.53 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 81.291  105.144 120.258 1.00 116.93 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 81.679  106.686 120.303 1.00 118.53 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.116  104.698 118.896 1.00 121.99 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 82.238  105.844 118.230 1.00 124.62 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 83.912  107.232 119.420 1.00 126.69 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 84.581  104.668 117.404 1.00 128.60 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 85.864  105.230 116.895 1.00 131.92 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 85.853  107.999 118.661 1.00 134.03 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 86.609  107.269 117.619 1.00 134.59 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.972  103.387 123.738 1.00 104.70 ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.670  103.324 125.017 1.00 101.86 ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 86.084  102.782 124.885 1.00 103.03 ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.979  103.207 125.620 1.00 104.57 ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.884  102.457 125.997 1.00 101.76 ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 82.487  102.942 126.368 1.00 103.00 ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 81.782  101.911 127.225 1.00 99.20  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.564  104.252 127.108 1.00 104.77 ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.210  102.985 123.725 1.00 107.01 ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.732  104.219 125.388 1.00 103.60 ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 83.788  101.573 125.606 1.00 103.88 ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 84.395  102.388 126.820 1.00 102.05 ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 81.969  103.076 125.557 1.00 105.05 ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 81.791  101.058 126.761 1.00 102.50 ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 80.866  102.197 127.371 1.00 100.99 ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.246  101.831 128.074 1.00 98.17  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.918  104.935 126.516 1.00 103.93 ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 81.672  104.498 127.402 1.00 104.24 ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 83.149  104.144 127.877 1.00 103.37 ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 86.311  101.851 123.964 1.00 101.69 ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.632  101.242 123.839 1.00 101.57 ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.710  102.272 123.542 1.00 103.66 ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.801  102.222 124.118 1.00 102.69 ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.604  100.176 122.757 1.00 103.34 ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 86.530  99.162  123.000 1.00 107.04 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 85.406  99.313  122.530 1.00 108.86 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 86.844  98.152  123.796 1.00 108.83 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.705  101.504 123.461 1.00 104.30 ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.861  100.808 124.677 1.00 102.62 ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 87.432  100.598 121.899 1.00 104.22 ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.459  99.716  122.736 1.00 103.52 ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 86.257  97.546  123.970 1.00 108.64 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 87.642  98.083  124.111 1.00 107.13 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.429  103.209 122.644 1.00 103.67 ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.373  104.287 122.388 1.00 102.71 ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.408  105.294 123.526 1.00 102.62 ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.465  105.867 123.809 1.00 103.52 ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.012  104.971 121.082 1.00 107.29 ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.158  104.086 119.892 1.00 110.87 ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 90.411  103.803 119.384 1.00 111.50 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.053  103.498 119.312 1.00 110.89 ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 90.555  102.977 118.300 1.00 115.48 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 88.188  102.672 118.223 1.00 111.66 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 89.440  102.410 117.715 1.00 115.31 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.677  103.282 122.231 1.00 104.81 ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.265  103.913 122.293 1.00 103.75 ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.087  105.264 121.127 1.00 108.67 ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 89.594  105.738 120.957 1.00 107.70 ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.165  104.177 119.783 1.00 108.61 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.204  103.674 119.654 1.00 111.56 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 91.403  102.801 117.956 1.00 113.61 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 87.435  102.292 117.828 1.00 112.97 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 89.536  101.849 116.977 1.00 114.06 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.274  105.527 124.183 1.00 103.71 ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.251  106.441 125.320 1.00 102.24 ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.185  105.971 126.423 1.00 102.10 ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 90.001  106.741 126.939 1.00 101.95 ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.829  106.565 125.856 1.00 101.99 ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.691  107.520 127.018 1.00 101.97 ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.900  108.953 126.614 1.00 105.89 ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 87.012  109.214 125.401 1.00 104.73 ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.952  109.823 127.509 1.00 107.89 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.520  105.151 124.008 1.00 104.04 ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.547  107.319 125.029 1.00 102.94 ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.249  106.875 125.142 1.00 103.27 ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.536  105.690 126.159 1.00 103.01 ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.797  107.437 127.386 1.00 100.99 ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.345  107.300 127.701 1.00 101.20 ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 89.075  104.705 126.802 1.00 100.23 ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.856  104.183 127.910 1.00 97.78  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.355  104.184 127.632 1.00 97.27  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 92.143  104.180 128.579 1.00 99.19  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.353  102.783 128.230 1.00 99.91  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.900  102.798 128.706 1.00 101.80 ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.376  101.392 128.847 1.00 100.88 ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.759  103.532 130.028 1.00 100.45 ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.508  104.147 126.472 1.00 101.43 ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.713  104.747 128.686 1.00 99.03  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.404  102.236 127.429 1.00 100.86 ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.900  102.398 128.934 1.00 100.88 ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.352  103.260 128.051 1.00 101.64 ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.446  100.943 127.989 1.00 102.08 ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.445  101.431 129.124 1.00 101.05 ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.901  100.922 129.514 1.00 101.27 ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.956  104.474 129.901 1.00 99.78  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 88.376  103.147 130.671 1.00 100.89 ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.846  103.431 130.346 1.00 100.52 ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.767  104.202 126.368 1.00 97.77  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.179  104.314 126.038 1.00 97.05  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.860  105.535 126.617 1.00 95.02  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 95.082  105.531 126.788 1.00 95.57  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.246  104.152 125.684 1.00 99.69  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.648  103.524 126.354 1.00 97.40  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 93.274  104.356 125.073 1.00 97.27  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 93.096  106.579 126.926 1.00 94.27  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.649  107.779 127.547 1.00 94.45  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.377  107.469 128.845 1.00 91.41  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.380  108.111 129.169 1.00 89.89  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.507  108.786 127.780 1.00 94.86  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.954  109.935 128.662 1.00 93.51  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.994  109.308 126.457 1.00 97.11  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 92.242  106.600 126.820 1.00 96.20  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.287  108.185 126.936 1.00 94.73  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.777  108.327 128.223 1.00 94.92  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.742  110.350 128.276 1.00 92.45  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 93.147  109.608 129.555 1.00 92.41  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.229  110.581 128.711 1.00 92.41  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.242  109.900 126.625 1.00 97.22  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.706  109.796 126.011 1.00 96.23  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.707  108.561 125.908 1.00 97.69  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.910  106.477 129.593 1.00 92.76  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.464  106.191 130.909 1.00 91.06  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.894  105.679 130.879 1.00 90.93  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.515  105.593 131.941 1.00 95.19  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.583  105.167 131.618 1.00 90.88  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.258  105.963 129.364 1.00 94.30  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.454  107.007 131.435 1.00 91.79  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.668  105.493 131.628 1.00 92.34  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.628  104.326 131.133 1.00 92.19  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.903  105.044 132.526 1.00 91.91  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.432  105.332 129.715 1.00 88.86  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.680  104.580 129.682 1.00 91.46  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.807  105.349 130.361 1.00 88.07  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 99.126  106.486 130.000 1.00 85.37  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 98.026  104.186 128.244 1.00 92.50  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 97.025  103.138 127.763 1.00 94.74  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.440  103.635 128.148 1.00 93.16  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.045  102.895 126.283 1.00 97.34  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 96.053  105.436 128.949 1.00 90.67  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.553  103.758 130.182 1.00 91.87  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.957  104.971 127.675 1.00 91.20  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.225  102.295 128.203 1.00 93.86  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 96.129  103.425 128.003 1.00 93.91  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.525  102.866 128.736 1.00 92.73  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 100.079 104.320 128.401 1.00 91.55  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.612  103.372 127.229 1.00 92.28  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.319  102.291 126.054 1.00 95.94  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 96.930  103.739 125.819 1.00 95.25  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.895  102.493 126.038 1.00 95.87  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.420  104.699 131.348 1.00 89.00  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.470 105.234 132.219 1.00 89.77  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 100.108 106.526 132.962 1.00 89.97  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.992 107.311 133.303 1.00 93.34  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.768 105.415 131.433 1.00 88.99  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.990 105.337 132.317 1.00 95.67  ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.864 104.860 133.461 1.00 97.18  ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 104.085 105.731 131.867 1.00 102.41 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.232  103.882 131.540 1.00 90.51  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.639 104.564 132.900 1.00 91.55  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.838 104.701 130.777 1.00 90.06  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.768 106.277 130.987 1.00 90.68  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.834  106.783 133.228 1.00 87.39  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.445  107.882 134.109 1.00 82.44  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.421  107.442 135.572 1.00 78.87  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.317  106.258 135.888 1.00 84.48  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 97.080  108.430 133.716 1.00 86.87  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 97.065  109.066 132.358 1.00 88.93  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 98.052  110.201 132.271 1.00 87.92  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 97.860  111.244 132.887 1.00 86.83  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 99.142  109.990 131.553 1.00 88.58  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 98.178  106.292 132.965 1.00 88.81  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 99.096  108.598 134.032 1.00 85.14  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.439  107.700 133.715 1.00 87.66  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.812  109.101 134.365 1.00 86.18  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 97.305  108.400 131.693 1.00 89.15  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 96.177  109.415 132.178 1.00 87.46  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 99.260  109.234 131.158 1.00 88.45  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.753  110.596 131.516 1.00 89.14  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.522  108.421 136.469 1.00 73.54  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.425  108.172 137.905 1.00 73.22  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.975  108.158 138.389 1.00 75.83  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.610  107.314 139.210 1.00 77.21  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.248  109.238 138.641 1.00 71.61  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.511  108.957 140.100 1.00 71.59  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 100.664 108.306 140.489 1.00 74.85  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 98.639  109.382 141.080 1.00 76.36  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 100.926 108.061 141.826 1.00 75.92  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 98.906  109.146 142.416 1.00 75.97  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.053 108.496 142.785 1.00 73.00  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.684  109.243 136.269 1.00 77.21  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.815  107.305 138.103 1.00 74.52  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 100.111 109.317 138.204 1.00 73.94  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.778  110.086 138.589 1.00 74.36  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 101.269 108.015 139.844 1.00 75.88  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 97.866  109.842 140.841 1.00 77.03  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 101.715 107.634 142.076 1.00 77.45  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 98.318  109.452 143.070 1.00 77.12  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.234 108.340 143.686 1.00 75.27  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.131  109.046 137.868 1.00 75.89  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.714  109.102 138.207 1.00 75.87  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.878  109.183 136.944 1.00 81.38  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.363  109.567 135.880 1.00 86.41  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.357  110.334 139.039 1.00 75.72  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 95.037  110.642 140.355 1.00 78.39  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.306  111.792 141.001 1.00 80.21  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 95.001  109.441 141.257 1.00 82.72  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.366  109.637 137.288 1.00 77.23  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.459  108.305 138.702 1.00 76.02  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.504  111.109 138.471 1.00 77.31  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.407  110.276 139.234 1.00 76.86  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.961  110.897 140.199 1.00 78.54  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.378  111.545 141.139 1.00 80.85  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.728  111.996 141.851 1.00 81.93  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.361  112.565 140.414 1.00 80.15  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.384  109.683 142.116 1.00 82.05  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.514  108.722 140.855 1.00 80.19  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 94.077  109.164 141.371 1.00 82.06  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.597  108.861 137.082 1.00 84.07  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.590  109.276 136.118 1.00 83.03  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.378  109.823 136.857 1.00 82.92  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.130  109.506 138.020 1.00 84.11  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.185  108.128 135.177 1.00 85.86  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.387  107.668 134.391 1.00 89.47  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.601  106.971 135.957 1.00 86.51  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.273  108.483 137.784 1.00 83.31  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.957  109.991 135.576 1.00 82.82  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.514  108.449 134.553 1.00 85.90  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 92.103  107.007 133.740 1.00 89.63  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 93.037  107.278 134.999 1.00 87.90  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.776  108.433 133.935 1.00 87.21  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.277  106.617 136.557 1.00 85.85  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.831  107.274 136.464 1.00 86.37  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.326  106.283 135.328 1.00 86.57  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.610  110.648 136.159 1.00 83.19  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.321  111.112 136.647 1.00 84.45  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.281  110.828 135.580 1.00 88.46  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.463  111.195 134.416 1.00 89.85  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.345  112.609 137.000 1.00 85.11  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 86.985  113.052 137.504 1.00 90.72  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.394  112.874 138.047 1.00 82.62  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.811  110.941 135.374 1.00 84.55  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.078  110.615 137.446 1.00 84.45  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.563  113.124 136.207 1.00 85.07  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 86.736  112.507 138.269 1.00 89.21  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.329  112.947 136.796 1.00 88.52  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.035  113.986 137.762 1.00 89.41  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.270  112.672 137.681 1.00 82.46  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.350  113.808 138.309 1.00 83.58  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.218  112.307 138.816 1.00 83.58  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.201  110.169 135.973 1.00 91.25  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.028  110.020 135.121 1.00 92.15  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.137  111.229 135.333 1.00 93.47  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.420  111.329 136.329 1.00 94.12  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.329  108.706 135.420 1.00 91.96  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.157  107.529 135.061 1.00 90.71  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.333  107.189 133.742 1.00 92.96  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 85.814  106.803 136.026 1.00 90.19  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.113  106.125 133.392 1.00 92.32  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.603  105.738 135.678 1.00 88.19  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.755  105.402 134.359 1.00 88.29  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.075  109.909 136.783 1.00 90.66  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.305  110.009 134.190 1.00 91.30  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.136  108.663 136.372 1.00 91.80  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.502  108.663 134.913 1.00 91.97  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.904  107.686 133.080 1.00 93.62  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 85.723  107.038 136.924 1.00 89.87  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 86.221  105.904 132.494 1.00 92.99  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.035  105.242 136.338 1.00 87.42  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.282  104.673 134.120 1.00 88.86  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 84.197  112.149 134.388 1.00 94.48  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.402  113.360 134.444 1.00 97.28  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.975  113.108 133.990 1.00 98.62  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.739  112.456 132.971 1.00 94.86  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 84.049  114.433 133.576 1.00 99.20  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 85.174  115.160 134.269 1.00 99.03  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 84.674  116.127 135.320 1.00 108.24 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 83.543  115.939 135.809 1.00 112.27 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 85.410  117.078 135.658 1.00 113.39 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.639  112.054 133.656 1.00 94.41  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.377  113.675 135.361 1.00 98.11  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 84.414  114.013 132.780 1.00 97.69  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 83.377  115.087 133.325 1.00 100.30 ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.749  114.510 134.707 1.00 97.14  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.682  115.662 133.611 1.00 99.80  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 81.026  113.622 134.762 1.00 104.79 ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.627  113.705 134.360 1.00 110.25 ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 79.111  112.382 133.800 1.00 105.39 ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.664  112.285 132.659 1.00 108.79 ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.426  114.844 133.360 1.00 120.00 ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.556  116.212 134.005 1.00 126.36 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 79.239  116.336 135.207 1.00 126.34 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 79.966  117.165 133.311 1.00 128.30 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.185  113.986 135.526 1.00 106.42 ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 79.097  113.909 135.147 1.00 111.83 ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 80.092  114.776 132.656 1.00 115.32 ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 78.534  114.777 132.981 1.00 117.80 ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 79.188  111.348 134.627 1.00 101.97 ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.573  110.077 134.270 1.00 103.41 ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 77.064  110.283 134.245 1.00 107.30 ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.435  110.482 135.287 1.00 110.26 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.969  108.972 135.251 1.00 103.29 ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 78.291  107.666 134.890 1.00 105.35 ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 80.468  108.793 135.238 1.00 100.83 ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.481  111.393 135.435 1.00 103.72 ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.861  109.816 133.381 1.00 104.55 ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.697  109.224 136.150 1.00 104.69 ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 78.588  106.981 135.510 1.00 105.20 ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 77.328  107.771 134.959 1.00 105.90 ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 78.538  107.419 133.984 1.00 105.33 ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 80.891  109.606 135.559 1.00 101.34 ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 80.752  108.611 134.327 1.00 100.51 ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 80.703  108.046 135.812 1.00 100.81 ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.482  110.244 133.053 1.00 109.04 ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 75.034  110.192 132.921 1.00 112.31 ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 74.507  108.826 133.322 1.00 116.15 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 75.036  107.794 132.899 1.00 117.39 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.620  110.494 131.489 1.00 117.67 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.814  111.930 131.089 1.00 120.96 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.242  112.170 129.709 1.00 127.52 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 74.194  113.649 129.377 1.00 133.65 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 73.563  113.890 128.047 1.00 136.59 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.908  110.129 132.315 1.00 110.58 ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.631  110.857 133.503 1.00 110.88 ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 75.142  109.939 130.887 1.00 115.81 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.676  110.284 131.392 1.00 117.54 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.348  112.504 131.720 1.00 119.36 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.762  112.139 131.077 1.00 117.57 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.799  111.724 129.050 1.00 124.05 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.336  111.820 129.674 1.00 125.93 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 73.669  114.110 130.051 1.00 132.24 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 75.098  114.001 129.357 1.00 131.40 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 72.740  113.548 128.033 1.00 134.94 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.048  113.502 127.408 1.00 135.92 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 73.517  114.765 127.886 1.00 136.46 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.460  108.818 134.133 1.00 117.77 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.578  107.677 134.210 1.00 118.82 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.550  107.708 133.099 1.00 123.31 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 71.600  108.520 132.174 1.00 126.39 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 73.240  109.474 134.640 1.00 116.61 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 73.094  106.859 134.127 1.00 118.52 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 72.120  107.666 135.066 1.00 118.62 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.600  106.789 133.197 1.00 127.76 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 69.397  106.828 132.386 1.00 132.48 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 68.189  106.646 133.289 1.00 132.01 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 68.277  106.038 134.358 1.00 124.05 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 69.401  105.755 131.292 1.00 134.24 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 69.341  104.457 131.894 1.00 138.36 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 70.654  105.858 130.430 1.00 128.05 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.561  106.224 133.843 1.00 127.03 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 69.327  107.697 131.960 1.00 129.63 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.626  105.879 130.720 1.00 132.83 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 70.052  104.305 132.315 1.00 135.16 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 70.596  105.227 129.693 1.00 129.50 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 70.737  106.755 130.069 1.00 128.07 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 71.442  105.654 130.959 1.00 128.96 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 67.063  107.178 132.849 1.00 136.95 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 66.060  107.619 133.784 1.00 139.89 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 66.568  108.847 134.517 1.00 146.42 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 67.610  109.416 134.196 1.00 145.24 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.871  107.311 132.020 1.00 135.77 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 65.240  107.842 133.314 1.00 138.94 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.874  106.916 134.428 1.00 136.53 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 65.803  109.256 135.522 1.00 152.67 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 66.151  110.423 136.302 1.00 155.67 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 65.677  111.737 135.721 1.00 160.50 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.933  112.789 136.323 1.00 161.38 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 65.075  108.867 135.769 1.00 150.00 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 65.772  110.334 137.191 1.00 155.00 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 67.117  110.466 136.391 1.00 154.03 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 64.992  111.716 134.576 1.00 161.21 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 64.286  112.899 134.097 1.00 162.93 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 63.191  113.343 135.056 1.00 165.93 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.714  114.478 134.949 1.00 165.14 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 63.703  112.623 132.712 1.00 159.58 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 64.755  112.480 131.618 1.00 157.63 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 65.460  111.138 131.643 1.00 155.19 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 65.033  110.252 132.412 1.00 154.48 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 66.443  110.970 130.892 1.00 154.87 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 64.953  111.038 134.048 1.00 157.64 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 64.920  113.630 134.011 1.00 162.44 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 63.185  111.802 132.744 1.00 159.02 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 63.125  113.364 132.466 1.00 160.02 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 64.319  112.569 130.754 1.00 158.16 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 65.423  113.176 131.723 1.00 159.53 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.807  112.486 136.003 1.00 169.73 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 62.041  112.934 137.161 1.00 172.50 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.788  114.022 137.915 1.00 167.76 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 62.201  115.028 138.328 1.00 166.07 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.768  111.747 138.081 1.00 171.29 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 62.981  111.097 138.423 1.00 167.71 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 63.083  111.674 136.055 1.00 166.42 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.188  113.294 136.866 1.00 170.71 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.338  112.062 138.893 1.00 171.69 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.192  111.115 137.621 1.00 170.68 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 62.823  110.409 138.880 1.00 168.05 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 64.086  113.836 138.090 1.00 163.66 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 65.003  114.851 138.578 1.00 160.50 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.475  115.782 137.461 1.00 160.58 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.431  116.540 137.648 1.00 160.67 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 66.173  114.138 139.256 1.00 157.30 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 65.737  113.379 140.511 1.00 156.35 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 66.560  112.117 140.731 1.00 157.10 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 66.006  111.006 139.964 1.00 159.78 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 66.472  109.763 139.979 1.00 157.05 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 67.611  109.456 140.579 1.00 151.59 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.767  108.797 139.395 1.00 157.76 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.477  113.090 137.915 1.00 163.75 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.554  115.393 139.248 1.00 161.66 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.555  113.495 138.638 1.00 160.20 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.842  114.792 139.517 1.00 159.55 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.860  113.953 141.286 1.00 158.07 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.803  113.125 140.434 1.00 159.33 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 67.474  112.270 140.442 1.00 158.76 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 66.537  111.879 141.673 1.00 159.11 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 65.240  111.131 139.589 1.00 160.33 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 67.902  108.646 140.536 1.00 155.41 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 68.119  110.072 140.892 1.00 156.42 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 66.055  107.986 139.415 1.00 158.24 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 64.997  108.970 139.051 1.00 159.22 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.809  115.717 136.306 1.00 158.88 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.209  116.398 135.072 1.00 156.96 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.647  116.097 134.654 1.00 153.36 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 67.282  116.893 133.960 1.00 150.74 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 64.993  117.906 135.191 1.00 159.24 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.915  118.583 133.842 1.00 163.78 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.550  117.905 132.860 1.00 164.77 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.211  119.793 133.760 1.00 166.73 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 64.115  115.228 136.198 1.00 161.71 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.634  116.077 134.360 1.00 160.08 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 64.152  118.066 135.651 1.00 160.63 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.725  118.303 135.690 1.00 160.03 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.175  114.957 135.061 1.00 151.22 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.488  114.532 134.594 1.00 145.22 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.361  113.856 133.231 1.00 143.90 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.660  112.844 133.120 1.00 147.72 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.123  113.585 135.599 1.00 146.33 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 69.140  114.086 137.044 1.00 148.05 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.827  113.074 137.950 1.00 142.07 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.846  115.434 137.136 1.00 147.14 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.767  114.380 135.553 1.00 155.13 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.062  115.309 134.516 1.00 147.97 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.638  112.744 135.585 1.00 150.57 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.044  113.435 135.335 1.00 148.03 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.228  114.204 137.353 1.00 152.53 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.751  112.973 137.670 1.00 145.79 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.363  112.224 137.881 1.00 148.93 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.790  113.396 138.866 1.00 149.38 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.329  116.103 136.659 1.00 150.97 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.928  115.685 138.070 1.00 149.87 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.730  115.355 136.739 1.00 148.84 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.005  114.368 132.179 1.00 137.70 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 68.898  113.717 130.865 1.00 140.19 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.656  112.394 130.827 1.00 141.69 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 70.789  112.291 131.299 1.00 141.10 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 69.506  114.749 129.910 1.00 134.78 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.467  115.513 130.749 1.00 133.03 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 69.858  115.566 132.126 1.00 133.28 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 67.967  113.564 130.635 1.00 143.26 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 69.961  114.300 129.178 1.00 135.69 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 68.807  115.334 129.573 1.00 136.43 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.320  115.049 130.771 1.00 134.75 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 70.576  116.409 130.389 1.00 134.84 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.540  115.530 132.816 1.00 138.18 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 69.312  116.364 132.219 1.00 137.57 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 69.015  111.379 130.247 1.00 143.69 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.612  110.052 130.137 1.00 139.30 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.850  110.014 129.246 1.00 137.60 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.972  110.751 128.265 1.00 135.56 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 68.593  109.054 129.593 1.00 137.79 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 67.618  108.752 130.571 1.00 142.67 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 68.178  111.400 130.052 1.00 143.84 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 69.877  109.756 131.022 1.00 137.83 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 68.156  109.439 128.817 1.00 139.54 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 69.055  108.237 129.341 1.00 136.07 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 67.152  109.434 130.726 1.00 144.43 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.768  109.122 129.617 1.00 134.54 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.852  108.689 128.754 1.00 126.26 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.439  107.416 129.316 1.00 120.86 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 73.361  107.166 130.522 1.00 122.61 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.778  108.743 130.389 1.00 130.91 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 72.521  108.517 127.856 1.00 127.74 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 73.544  109.370 128.710 1.00 125.34 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 74.021  106.601 128.444 1.00 114.51 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 74.341  105.223 128.838 1.00 115.11 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 75.527  105.106 129.805 1.00 112.78 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 75.978  103.980 130.049 1.00 112.16 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 74.586  104.370 127.595 1.00 115.53 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 73.328  104.170 126.772 1.00 114.19 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 72.235  103.474 127.562 1.00 112.21 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 72.510  102.747 128.513 1.00 111.33 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 70.989  103.706 127.179 1.00 113.30 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 74.148  106.779 127.611 1.00 115.53 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 73.572  104.858 129.303 1.00 116.87 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 75.248  104.807 127.034 1.00 113.48 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 74.910  103.495 127.866 1.00 115.38 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 72.994  105.036 126.486 1.00 114.24 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 73.537  103.621 125.998 1.00 113.22 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 70.832  104.214 126.503 1.00 113.45 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 70.337  103.314 127.584 1.00 115.05 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.052  106.196 130.349 1.00 111.22 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.218  106.144 131.205 1.00 107.81 ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.160  105.112 132.315 1.00 106.87 ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.042  104.257 132.416 1.00 107.12 ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.741  106.990 130.234 1.00 113.52 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.000  105.951 130.664 1.00 108.36 ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.347  107.015 131.616 1.00 110.02 ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.114  105.166 133.141 1.00 105.71 ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.008  104.252 134.277 1.00 104.02 ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.071  102.803 133.818 1.00 104.03 ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.801  101.986 134.390 1.00 103.86 ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.716  104.534 135.067 1.00 106.11 ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 74.842  105.821 135.880 1.00 104.93 ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.353  103.357 135.974 1.00 108.48 ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 75.734  105.703 137.096 1.00 104.42 ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.514  105.783 133.123 1.00 109.14 ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.762  104.403 134.870 1.00 105.36 ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 73.995  104.651 134.428 1.00 108.54 ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 75.204  106.519 135.311 1.00 107.39 ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 73.957  106.075 136.190 1.00 107.63 ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.631  103.628 136.563 1.00 107.83 ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.130  103.103 136.498 1.00 107.66 ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.065  102.605 135.431 1.00 108.20 ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 75.787  106.572 137.525 1.00 106.72 ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 75.352  105.060 137.716 1.00 104.23 ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 76.620  105.417 136.823 1.00 104.91 ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.322  102.458 132.775 1.00 103.71 ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.356  101.083 132.287 1.00 102.96 ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.738  100.711 131.774 1.00 103.22 ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 77.206  99.590  131.996 1.00 103.25 ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.309  100.889 131.198 1.00 106.77 ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 72.905  100.934 131.744 1.00 111.28 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.645  100.441 132.839 1.00 110.85 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 71.989  101.524 130.987 1.00 113.37 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.826  102.996 132.321 1.00 106.43 ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 75.142  100.483 133.019 1.00 104.19 ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.402  101.595 130.537 1.00 108.53 ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.443  100.022 130.780 1.00 106.23 ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.206  101.846 130.219 1.00 113.02 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.169  101.545 131.248 1.00 113.69 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.409  101.638 131.094 1.00 104.32 ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.783  101.392 130.676 1.00 101.93 ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.672  101.056 131.869 1.00 100.49 ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.412  100.068 131.844 1.00 99.45  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.319  102.610 129.928 1.00 102.54 ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.523  102.915 128.689 1.00 104.38 ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 77.948  102.019 128.081 1.00 103.98 ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.508  104.175 128.284 1.00 107.57 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.105  102.419 130.895 1.00 105.55 ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.800  100.635 130.069 1.00 102.44 ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.281  103.386 130.509 1.00 104.47 ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.237  102.441 129.660 1.00 102.08 ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 78.977  104.760 128.707 1.00 106.79 ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.177  104.379 127.521 1.00 107.89 ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.591  101.848 132.938 1.00 101.07 ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.388  101.552 134.124 1.00 99.28  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.028  100.208 134.728 1.00 99.72  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 80.915  99.416  135.062 1.00 100.31 ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.210  102.643 135.177 1.00 99.62  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.900  103.980 134.956 1.00 100.67 ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.775  104.807 136.211 1.00 101.11 ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.359  103.784 134.618 1.00 98.69  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.073  102.533 133.008 1.00 102.72 ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.323  101.513 133.873 1.00 100.24 ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.259  102.825 135.261 1.00 101.77 ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.537  102.294 136.023 1.00 99.95  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.470  104.453 134.225 1.00 101.92 ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.834  104.926 136.419 1.00 103.13 ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 81.192  105.671 136.062 1.00 100.91 ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 81.220  104.346 136.940 1.00 99.88  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.753  103.179 135.268 1.00 98.15  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.435  103.410 133.726 1.00 99.49  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.808  104.644 134.654 1.00 97.58  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.740  99.915  134.854 1.00 98.35  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.356  98.653  135.464 1.00 97.35  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 78.895  97.465  134.685 1.00 98.78  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.065  96.385  135.255 1.00 95.66  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 76.840  98.575  135.572 1.00 99.35  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.387  97.435  136.440 1.00 105.21 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.076  97.144  137.437 1.00 103.60 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.340  96.833  136.135 1.00 112.29 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.086  100.428 134.626 1.00 100.33 ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.724  98.614  136.362 1.00 99.21  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.508  99.401  135.962 1.00 100.59 ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.462  98.452  134.686 1.00 101.55 ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.166  97.646  133.400 1.00 100.66 ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 79.825  96.647  132.575 1.00 96.47  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.352  96.677  132.649 1.00 93.98  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 81.987  95.757  132.129 1.00 91.62  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.355  96.838  131.135 1.00 101.18 ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 77.855  96.676  131.000 1.00 103.84 ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.218  96.037  131.833 1.00 100.95 ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.281  97.262  129.960 1.00 106.00 ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 78.989  98.375  132.976 1.00 100.43 ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.535  95.766  132.863 1.00 96.99  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.586  97.734  130.842 1.00 100.89 ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 79.784  96.179  130.566 1.00 100.22 ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 77.754  97.713  129.400 1.00 104.56 ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.426  97.212  129.860 1.00 104.73 ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 81.960  97.691  133.264 1.00 98.08  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.413  97.844  133.310 1.00 95.79  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.056  97.353  134.608 1.00 93.18  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.245  97.601  134.822 1.00 94.33  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.779  99.310  133.079 1.00 96.70  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.833  99.745  131.618 1.00 98.46  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.864  101.249 131.508 1.00 98.45  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 85.063  99.171  130.948 1.00 98.28  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.536  98.347  133.626 1.00 98.42  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 83.800  97.326  132.586 1.00 95.87  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.114  99.864  133.522 1.00 97.69  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.652  99.483  133.465 1.00 96.31  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 83.046  99.415  131.152 1.00 98.55  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.633  101.591 131.990 1.00 97.76  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.045  101.607 131.889 1.00 99.48  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.922  101.492 130.569 1.00 98.79  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 85.083  99.466  130.022 1.00 99.37  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 85.030  98.202  130.985 1.00 98.13  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.852  99.492  131.414 1.00 98.44  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.309  96.677  135.476 1.00 92.12  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.743  96.363  136.837 1.00 93.22  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.202  95.930  136.981 1.00 92.83  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.871  96.300  137.948 1.00 94.95  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.845  95.268  137.408 1.00 98.96  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.760  94.030  136.527 1.00 102.01 ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.469  92.765  137.310 1.00 106.84 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.464  92.504  138.332 1.00 112.02 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.414  91.509  139.205 1.00 120.75 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.719  90.414  138.956 1.00 122.59 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.829  91.725  140.449 1.00 121.81 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.518  96.388  135.294 1.00 94.57  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.623  97.154  137.387 1.00 94.34  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 83.189  95.005  138.276 1.00 100.80 ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.946  95.623  137.505 1.00 98.71  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 82.045  94.152  135.882 1.00 100.43 ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.600  93.899  136.063 1.00 101.47 ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.605  92.852  137.743 1.00 108.10 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.460  92.010  136.699 1.00 108.15 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 84.047  93.121  138.478 1.00 110.48 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.778  89.801  139.559 1.00 121.46 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.557  90.135  138.178 1.00 120.11 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.789  91.086  141.025 1.00 122.03 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 84.232  92.457  140.651 1.00 119.88 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.703  95.141  136.036 1.00 90.64  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 87.075  94.650  136.122 1.00 89.44  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.096  95.779  136.109 1.00 88.82  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.103  95.724  136.821 1.00 88.32  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.345  93.693  134.973 1.00 93.11  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.693  93.047  135.079 1.00 98.63  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 89.188  92.916  136.216 1.00 99.07  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 89.260  92.673  134.034 1.00 105.10 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.268  94.863  135.349 1.00 93.46  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.184  94.160  136.954 1.00 92.01  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.670  92.996  134.976 1.00 94.86  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.310  94.189  134.138 1.00 93.95  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.864  96.800  135.291 1.00 87.76  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.732  97.973  135.279 1.00 82.74  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.745  98.693  136.621 1.00 83.85  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.803  99.121  137.088 1.00 85.45  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.260  98.931  134.194 1.00 84.37  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.406  98.410  132.792 1.00 85.13  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.603  97.388  132.325 1.00 86.34  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.306  98.983  131.916 1.00 86.15  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.720  96.928  131.038 1.00 85.60  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.435  98.525  130.631 1.00 84.56  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.636  97.505  130.195 1.00 84.66  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 88.758  97.055  128.907 1.00 86.65  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 87.141  96.892  134.838 1.00 89.52  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.642  97.699  135.073 1.00 84.65  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.320  99.125  134.342 1.00 86.88  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.777  99.750  134.260 1.00 84.86  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 86.969  97.006  132.893 1.00 88.15  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.846  99.682  132.210 1.00 86.48  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.177  96.232  130.738 1.00 86.44  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.044  98.923  130.051 1.00 85.04  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.393  97.449  128.522 1.00 85.62  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.583  98.843  137.254 1.00 86.66  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.518  99.564  138.522 1.00 87.92  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.159  98.778  139.660 1.00 86.35  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.962  99.325  140.422 1.00 85.51  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 86.067  99.887  138.865 1.00 89.80  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.256  100.629 137.810 1.00 90.82  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.930  101.035 138.403 1.00 88.54  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.996  101.839 137.290 1.00 90.10  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.831  98.528  136.978 1.00 88.37  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 88.000  100.402 138.433 1.00 86.74  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.606  99.052  139.046 1.00 90.01  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 86.062  100.434 139.667 1.00 87.88  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 85.086  100.034 137.062 1.00 90.83  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 84.086  101.629 139.155 1.00 87.05  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.407  101.490 137.723 1.00 91.72  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.461  100.238 138.701 1.00 88.76  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.797  101.552 136.823 1.00 88.28  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 86.233  102.409 138.039 1.00 87.56  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.415  102.323 136.680 1.00 90.14  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.814  97.500  139.802 1.00 88.23  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.329  96.725  140.928 1.00 88.82  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.846  96.740  140.970 1.00 90.57  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.439  96.628  142.046 1.00 92.07  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.850  95.277  140.846 1.00 94.34  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.368  95.140  141.067 1.00 104.89 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.754  96.085  141.597 1.00 104.38 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.813  94.080  140.712 1.00 112.24 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.251  97.083  139.302 1.00 91.03  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 87.999  97.107  141.758 1.00 89.83  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 88.058  94.925  139.965 1.00 94.74  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.303  94.755  141.527 1.00 93.85  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.488  96.867  139.816 1.00 91.44  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.921  97.033  139.765 1.00 88.78  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.689  95.802  140.160 1.00 87.15  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.894  95.885  140.402 1.00 91.18  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.105  96.865  139.045 1.00 89.88  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.187  97.283  138.866 1.00 87.79  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.180  97.747  140.370 1.00 87.94  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.021  94.659  140.242 1.00 81.77  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.651  93.465  140.777 1.00 81.51  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.540  92.775  139.751 1.00 80.77  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.476  92.068  140.134 1.00 81.87  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.581  92.505  141.284 1.00 84.03  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.152  91.521  142.117 1.00 88.03  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.182  94.574  140.073 1.00 85.24  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.207  93.714  141.534 1.00 83.91  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 90.926  93.009  141.795 1.00 84.90  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.150  92.076  140.526 1.00 85.78  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.574  90.962  141.652 1.00 86.14  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.278  92.970  138.458 1.00 79.30  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.033  92.318  137.393 1.00 79.19  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.208  93.285  136.231 1.00 81.93  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.472  94.260  136.086 1.00 85.51  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.355  91.019  136.906 1.00 78.18  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.368  89.972  137.995 1.00 80.99  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.937  91.283  136.470 1.00 81.50  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.652  93.486  138.170 1.00 81.90  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.916  92.087  137.726 1.00 80.52  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.847  90.670  136.145 1.00 78.78  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 93.035  89.136  137.631 1.00 79.42  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.799  90.264  138.726 1.00 81.35  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.279  89.854  138.311 1.00 81.45  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.557  90.456  136.131 1.00 82.53  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 91.933  91.957  135.772 1.00 85.05  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.423  91.591  137.234 1.00 83.83  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.211  93.011  135.404 1.00 81.07  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.541  93.903  134.302 1.00 79.35  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.498  93.829  133.196 1.00 81.22  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.825  92.815  133.009 1.00 84.60  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.909  93.553  133.734 1.00 78.54  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.012  93.674  134.740 1.00 80.96  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.339  93.280  134.159 1.00 82.09  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.384 93.268  135.246 1.00 87.65  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.723 92.870  134.745 1.00 95.23  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.712  92.311  135.459 1.00 80.99  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.573  94.817  134.630 1.00 79.92  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.893  92.636  133.414 1.00 79.00  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.108  94.156  132.999 1.00 79.23  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.072  94.596  135.040 1.00 82.09  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.826  93.089  135.493 1.00 81.49  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.278  92.389  133.777 1.00 82.02  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.603  93.924  133.481 1.00 82.96  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.455 94.160  135.625 1.00 88.20  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.117 92.636  135.933 1.00 86.46  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.688 92.050  134.399 1.00 93.02  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.310 92.877  135.416 1.00 94.19  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.995 93.440  134.117 1.00 94.37  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.389  94.917  132.441 1.00 83.85  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.443  95.027  131.341 1.00 86.30  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.194  95.495  130.104 1.00 89.08  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.306  96.016  130.188 1.00 91.38  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.287  95.987  131.675 1.00 87.06  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.504  95.472  132.862 1.00 88.73  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.817  97.374  131.973 1.00 87.73  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.862  95.627  132.558 1.00 84.59  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.065  94.153  131.153 1.00 86.06  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.686  96.044  130.915 1.00 86.42  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.729  96.042  132.997 1.00 88.13  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.071  95.494  133.650 1.00 88.07  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.218  94.561  132.684 1.00 88.71  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.067  97.958  132.172 1.00 87.11  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.412  97.330  132.739 1.00 86.84  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.298  97.711  131.200 1.00 87.27  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.575  95.306  128.946 1.00 88.37  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.144  95.746  127.679 1.00 90.28  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.498  97.050  127.235 1.00 94.15  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.270  97.164  127.218 1.00 96.70  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.951  94.677  126.610 1.00 89.39  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.651  93.394  126.950 1.00 89.40  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.734  93.403  127.525 1.00 90.29  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 94.036  92.275  126.606 1.00 93.49  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.787  94.965  128.873 1.00 88.70  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 95.097  95.897  127.789 1.00 90.26  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 93.002  94.488  126.517 1.00 90.11  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 94.310  95.001  125.768 1.00 89.01  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 94.403  91.515  126.780 1.00 91.91  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 93.277  92.306  126.201 1.00 92.34  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.324  98.023  126.867 1.00 95.43  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 93.869  99.362  126.520 1.00 97.65  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.241  99.701  125.083 1.00 101.61 ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.356  99.422  124.637 1.00 102.98 ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.459  100.392 127.480 1.00 98.53  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.022  100.250 128.939 1.00 98.78  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.633  101.349 129.773 1.00 97.31  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.516  100.296 129.065 1.00 97.39  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.182  97.946  126.879 1.00 95.39  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 92.902  99.400  126.584 1.00 97.15  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.427  100.315 127.457 1.00 97.88  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.197  101.279 127.182 1.00 98.25  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.329  99.396  129.285 1.00 96.88  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.600  101.300 129.700 1.00 97.11  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.365  101.227 130.698 1.00 96.88  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.317  102.208 129.447 1.00 96.50  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.126  99.529  128.617 1.00 95.01  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.192  101.118 128.660 1.00 98.19  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.279  100.279 130.007 1.00 95.58  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.299  100.317 124.372 1.00 103.24 ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 93.389  100.557 122.939 1.00 107.31 ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 93.607  102.036 122.645 1.00 108.03 ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 92.962  102.895 123.248 1.00 107.79 ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 92.107  100.063 122.261 1.00 111.78 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 91.864  100.541 120.834 1.00 119.17 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 92.951  100.133 119.860 1.00 127.46 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 94.113  99.966  120.282 1.00 123.60 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 92.640  99.978  118.660 1.00 134.11 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 92.546  100.563 124.707 1.00 103.19 ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.143  100.060 122.584 1.00 108.96 ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 92.133  99.092  122.240 1.00 112.18 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 91.350  100.351 122.796 1.00 109.52 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 91.031  100.150 120.522 1.00 116.53 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 91.791  101.508 120.823 1.00 115.56 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 94.501  102.329 121.699 1.00 111.18 ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 94.697  103.681 121.188 1.00 113.37 ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 94.600  103.722 119.669 1.00 120.19 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 95.065  102.812 118.978 1.00 125.71 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.042  104.254 121.620 1.00 108.72 ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 95.982  104.916 122.970 1.00 107.39 ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 97.271  105.625 123.301 1.00 110.32 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 97.104  106.477 124.547 1.00 111.09 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 98.309  107.306 124.829 1.00 115.94 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 94.900  101.728 121.232 1.00 113.53 ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.001  104.259 121.541 1.00 111.66 ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 96.695  103.535 121.664 1.00 108.88 ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.327  104.919 120.972 1.00 109.74 ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 95.268  105.574 122.967 1.00 107.34 ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 95.815  104.244 123.651 1.00 106.34 ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 97.967  104.968 123.469 1.00 108.01 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 97.522  106.204 122.563 1.00 110.67 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 96.349  107.075 124.422 1.00 107.52 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 96.948  105.901 125.311 1.00 104.18 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 98.464  107.859 124.148 1.00 115.16 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 99.019  106.780 124.944 1.00 113.13 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 98.181  107.786 125.569 1.00 111.06 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.000  104.797 119.161 1.00 117.63 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 93.947  105.041 117.726 1.00 122.72 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.337  104.928 117.102 1.00 129.87 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.324  105.408 117.662 1.00 132.45 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.368  106.440 117.488 1.00 122.95 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 91.923  106.587 117.958 1.00 120.38 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 91.452  108.046 117.997 1.00 124.49 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 91.241  108.663 116.618 1.00 126.21 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.979  110.137 116.719 1.00 123.77 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 93.684  105.441 119.637 1.00 117.08 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.363  104.391 117.303 1.00 121.21 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 93.906  107.090 117.969 1.00 122.85 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 93.392  106.634 116.537 1.00 123.78 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.340  106.098 117.355 1.00 119.22 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 91.845  106.228 118.857 1.00 118.51 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 90.607  108.089 118.473 1.00 122.90 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 92.117  108.579 118.462 1.00 124.69 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 92.035  108.530 116.076 1.00 125.33 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 90.471  108.248 116.195 1.00 124.70 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 90.686  110.454 115.940 1.00 122.23 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 90.361  110.293 117.342 1.00 124.85 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 91.726  110.567 116.945 1.00 122.93 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.415  104.269 115.945 1.00 132.10 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.661  103.998 115.224 1.00 136.28 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.701  103.215 116.019 1.00 133.52 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.848  103.119 115.569 1.00 136.23 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.332  105.280 114.691 1.00 140.32 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.484  106.088 113.759 1.00 144.42 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.741  107.414 113.477 1.00 148.26 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 95.423  105.742 112.995 1.00 141.06 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 95.851  107.859 112.608 1.00 145.83 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.042  106.862 112.295 1.00 145.70 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.739  103.864 115.599 1.00 130.98 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.440  103.459 114.447 1.00 136.56 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.565  105.849 115.443 1.00 139.33 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.138  105.035 114.207 1.00 139.41 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 95.044  104.895 112.930 1.00 138.13 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 95.809  108.722 112.260 1.00 143.73 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 94.408  106.898 111.713 1.00 143.95 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.375  102.654 117.181 1.00 126.13 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.429  102.087 118.013 1.00 123.53 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.016  100.738 118.594 1.00 123.51 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 96.833  100.395 118.650 1.00 126.33 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 98.823  103.081 119.105 1.00 123.40 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 100.049 102.731 119.940 1.00 122.92 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 101.288 102.596 119.064 1.00 119.37 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 100.260 103.827 120.967 1.00 123.02 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 96.611  102.737 117.564 1.00 126.50 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.213  101.928 117.464 1.00 125.78 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 99.003  103.935 118.678 1.00 125.06 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 98.072  103.180 119.712 1.00 123.01 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 99.901  101.895 120.409 1.00 123.09 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 101.402 103.408 118.545 1.00 121.61 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 101.181 101.835 118.471 1.00 120.38 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 102.061 102.456 119.636 1.00 120.03 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 100.427 104.663 120.499 1.00 122.52 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 99.462  103.910 121.514 1.00 120.17 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 101.025 103.602 121.520 1.00 122.84 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.024  99.968  119.014 1.00 118.04 ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.835  98.644  119.597 1.00 112.00 ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.166  98.715  120.966 1.00 107.68 ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 98.142  99.757  121.621 1.00 111.60 ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.180 97.941  119.747 1.00 115.88 ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.942 97.873  118.448 1.00 128.26 ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 100.484 97.264  117.482 1.00 133.19 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 102.078 98.559  118.390 1.00 130.60 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 99.850  100.213 118.986 1.00 119.83 ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.277  98.109  119.009 1.00 116.38 ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.722 98.427  120.390 1.00 118.56 ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 100.033 97.032  120.057 1.00 117.80 ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.550 98.543  117.670 1.00 129.33 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.378 98.959  119.091 1.00 126.61 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.622  97.581  121.400 1.00 101.52 ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.124  97.471  122.764 1.00 103.35 ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.258  97.525  123.783 1.00 103.85 ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.363  97.037  123.542 1.00 106.51 ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.327  96.185  122.942 1.00 99.79  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 95.103  96.148  122.078 1.00 103.12 ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 94.096  95.175  122.625 1.00 108.83 ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.880  95.101  121.729 1.00 117.40 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.802  94.281  122.342 1.00 122.87 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.595  96.848  120.948 1.00 105.80 ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.529  98.217  122.938 1.00 105.82 ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 96.887  95.426  122.708 1.00 101.54 ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 96.044  96.115  123.868 1.00 100.49 ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 94.697  97.029  122.054 1.00 106.47 ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.348  95.864  121.182 1.00 104.97 ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.494  94.291  122.678 1.00 107.68 ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 93.809  95.471  123.504 1.00 104.74 ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.536  95.997  121.583 1.00 115.98 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 93.129  94.696  120.883 1.00 116.01 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 92.081  93.445  122.471 1.00 119.50 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 91.095  94.275  121.806 1.00 121.86 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.557  94.636  123.122 1.00 118.99 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.970  98.126  124.935 1.00 101.22 ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.838  98.082  126.104 1.00 97.80  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.127  97.368  127.247 1.00 93.75  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.900  97.413  127.350 1.00 96.76  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.239  99.485  126.539 1.00 97.86  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.072 100.229 125.507 1.00 102.19 ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.310 99.463  125.080 1.00 101.83 ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.042 98.897  126.204 1.00 101.23 ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 102.701 99.611  127.105 1.00 104.25 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 102.779 100.929 127.023 1.00 101.50 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 103.285 98.988  128.124 1.00 106.26 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.246  98.574  125.065 1.00 100.77 ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.642  97.580  125.893 1.00 99.80  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 98.433  100.003 126.698 1.00 98.34  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 99.758  99.425  127.358 1.00 98.32  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 99.529  100.380 124.716 1.00 101.78 ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.355 101.079 125.880 1.00 101.48 ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.048 98.735  124.494 1.00 102.55 ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 101.905 100.068 124.607 1.00 102.20 ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 102.140 98.042  126.225 1.00 101.42 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.224 101.367 127.617 1.00 101.18 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.426 101.346 126.358 1.00 101.07 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 103.234 98.131  128.190 1.00 104.52 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 103.717 99.441  128.715 1.00 105.81 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.898  96.705  128.107 1.00 87.09  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.348  95.918  129.209 1.00 84.91  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.907  96.406  130.540 1.00 85.40  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.126 96.419  130.731 1.00 90.38  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.671  94.436  129.023 1.00 83.85  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.219  94.004  127.738 1.00 88.30  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 98.000  93.601  130.088 1.00 86.65  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.757  96.672  128.053 1.00 90.70  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.385  96.019  129.225 1.00 88.33  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.631  94.304  129.089 1.00 85.57  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.388  93.876  127.757 1.00 89.14  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 97.055  93.817  130.134 1.00 87.33  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.408  93.770  130.952 1.00 85.67  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 98.099  92.658  129.875 1.00 86.80  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 98.023  96.795  131.458 1.00 82.13  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.451  97.287  132.764 1.00 81.69  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.266  97.282  133.724 1.00 84.07  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.133  97.002  133.334 1.00 87.29  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 99.069  98.675  132.636 1.00 82.49  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 98.147  99.699  132.040 1.00 84.31  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.548  101.094 132.413 1.00 88.23  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 99.150  101.807 131.620 1.00 92.22  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.252  101.485 133.644 1.00 91.07  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.169  96.793  131.343 1.00 84.67  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.129  96.689  133.120 1.00 83.40  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.324  98.984  133.521 1.00 84.01  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.856  98.618  132.070 1.00 84.36  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 98.169  99.625  131.072 1.00 86.77  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.243  99.551  132.363 1.00 85.94  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.461  102.280 133.902 1.00 90.77  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.820  100.961 134.173 1.00 89.85  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.540  97.596  134.992 1.00 82.86  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.476  97.787  135.976 1.00 81.27  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.852  99.160  135.781 1.00 80.79  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.554  100.172 135.708 1.00 81.72  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 97.004  97.608  137.405 1.00 78.73  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.587  96.207  137.563 1.00 79.21  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.875  97.810  138.403 1.00 80.70  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.994  95.855  138.969 1.00 83.96  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.325  97.803  135.277 1.00 82.45  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.786  97.119  135.828 1.00 81.71  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.700  98.264  137.574 1.00 79.96  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.922  95.559  137.276 1.00 80.71  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 98.377  96.134  137.003 1.00 80.02  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.494  98.696  138.287 1.00 81.45  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 96.217  97.729  139.307 1.00 81.98  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 95.192  97.138  138.245 1.00 81.64  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 97.198  95.753  139.516 1.00 82.53  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.557  96.560  139.327 1.00 83.08  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 98.481  95.014  138.953 1.00 84.38  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.536  99.199  135.711 1.00 80.48  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.850  100.441 135.389 1.00 83.04  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.860  101.417 136.569 1.00 87.57  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.436  101.050 137.668 1.00 92.79  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.434  100.118 134.964 1.00 83.91  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.679  101.295 134.473 1.00 83.68  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.920  101.789 133.212 1.00 84.50  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.756  101.927 135.269 1.00 86.83  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.240  102.876 132.748 1.00 88.77  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 90.072  103.018 134.809 1.00 89.19  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.313  103.492 133.545 1.00 89.34  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 94.021  98.514  135.795 1.00 82.31  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.292  100.837 134.624 1.00 84.32  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.465  99.463  134.246 1.00 84.59  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.955  99.747  135.723 1.00 84.81  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.551  101.372 132.668 1.00 86.38  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.599  101.612 136.132 1.00 86.59  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.400  103.193 131.887 1.00 90.99  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.445  103.439 135.354 1.00 88.21  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.849  104.235 133.230 1.00 89.55  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.318  102.655 136.382 1.00 86.38  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.557  103.576 137.513 1.00 83.81  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.347  103.793 138.407 1.00 82.55  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.200  103.571 137.996 1.00 86.33  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 94.958  104.877 136.809 1.00 84.68  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 95.634  104.422 135.593 1.00 84.01  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.846  103.228 135.132 1.00 85.56  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.314  103.263 138.034 1.00 84.13  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.161  105.389 136.591 1.00 84.41  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 95.556  105.391 137.375 1.00 83.28  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 95.616  105.126 134.924 1.00 84.85  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 96.548  104.169 135.803 1.00 83.41  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.110  103.517 134.567 1.00 86.63  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.416  102.596 134.667 1.00 85.63  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.573  104.239 139.644 1.00 81.18  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.476  104.679 140.516 1.00 80.92  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.934  106.030 140.075 1.00 79.43  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.501  106.700 139.214 1.00 83.57  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.139  104.771 141.890 1.00 80.61  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.519  105.185 141.570 1.00 80.06  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.873  104.439 140.303 1.00 81.64  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.755  104.028 140.525 1.00 82.26  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.691  105.438 142.437 1.00 81.86  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.131  103.902 142.323 1.00 82.02  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.544  106.144 141.418 1.00 80.77  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.117  104.938 142.294 1.00 79.75  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.468  104.953 139.734 1.00 81.49  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.264  103.579 140.525 1.00 80.94  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.821  106.442 140.669 1.00 76.51  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.226  107.699 140.256 1.00 82.46  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.958  108.063 140.993 1.00 85.80  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.713  107.609 142.110 1.00 85.51  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.404  106.023 141.297 1.00 80.26  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.869  108.417 140.378 1.00 81.65  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 90.010  107.633 139.313 1.00 83.04  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.158  108.913 140.347 1.00 85.71  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 86.974  109.520 140.947 1.00 83.72  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.837  109.556 139.936 1.00 86.15  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.056  109.816 138.749 1.00 89.54  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.263  110.952 141.432 1.00 85.14  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.634  111.043 142.094 1.00 83.84  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.176  111.402 142.381 1.00 88.05  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 88.986  112.441 142.526 1.00 86.73  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.343  109.230 139.568 1.00 85.29  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.689  108.990 141.710 1.00 84.12  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.258  111.540 140.659 1.00 85.84  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.646  110.473 142.880 1.00 84.61  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.317  110.758 141.466 1.00 83.73  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.327  112.330 142.607 1.00 87.32  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.202  110.853 143.182 1.00 86.72  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.314  111.313 141.943 1.00 87.30  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.451  112.680 143.300 1.00 86.02  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 88.800  113.053 141.795 1.00 85.94  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 89.929  112.476 142.754 1.00 85.83  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.618  109.313 140.410 1.00 85.79  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.411  109.343 139.589 1.00 86.89  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.545  110.517 140.032 1.00 88.93  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.327  110.715 141.231 1.00 91.29  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.649  108.012 139.696 1.00 85.73  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.298  108.094 139.017 1.00 88.56  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.470  106.906 139.074 1.00 86.70  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.461  109.136 141.238 1.00 86.29  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.655  109.479 138.659 1.00 87.99  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.510  107.798 140.633 1.00 86.46  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.416  108.432 138.115 1.00 90.07  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 80.910  107.204 138.990 1.00 88.93  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.719  108.688 139.523 1.00 89.52  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.334  106.861 139.516 1.00 86.93  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 83.592  107.101 138.131 1.00 88.23  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 82.998  106.064 139.177 1.00 87.03  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.034  111.283 139.071 1.00 90.48  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.230  112.465 139.359 1.00 91.67  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 79.873  112.349 138.681 1.00 95.06  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 79.778  111.878 137.546 1.00 98.24  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 81.928  113.741 138.887 1.00 93.68  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 81.954  113.766 137.459 1.00 103.01 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.350  113.796 139.389 1.00 91.91  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.203  111.174 138.233 1.00 92.38  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.085  112.534 140.316 1.00 91.79  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.449  114.518 139.219 1.00 95.52  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 82.403  113.115 137.172 1.00 99.39  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 83.891  113.137 138.922 1.00 92.79  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.377  113.609 140.341 1.00 91.63  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.723  114.677 139.226 1.00 94.12  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.824  112.798 139.364 1.00 96.90  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.494  112.742 138.776 1.00 98.91  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.534  113.654 139.522 1.00 102.83 ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.767  114.028 140.672 1.00 105.86 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 76.968  111.315 138.806 1.00 100.47 ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 76.947  110.749 140.205 1.00 99.68  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.144  109.153 140.281 1.00 108.80 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.279  108.214 139.278 1.00 104.50 ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.849  113.076 140.178 1.00 97.46  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.543  113.029 137.849 1.00 99.93  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.059  111.308 138.465 1.00 101.45 ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.537  110.755 138.254 1.00 100.35 ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 77.860  110.645 140.517 1.00 97.96  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.465  111.355 140.791 1.00 99.87  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 77.169  108.479 138.351 1.00 103.01 ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.187  108.401 139.570 1.00 100.66 ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 77.082  107.269 139.380 1.00 104.45 ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.434  113.981 138.850 1.00 104.15 ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.212  114.399 139.518 1.00 107.18 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.517  113.185 140.135 1.00 112.01 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 73.989  112.051 140.042 1.00 116.96 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.311  115.123 138.526 1.00 111.88 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 73.931  116.403 138.019 1.00 112.73 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 73.905  117.424 138.699 1.00 116.80 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 74.540  116.344 136.843 1.00 111.06 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.316  113.764 138.029 1.00 104.95 ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.431  115.021 140.232 1.00 106.36 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 73.147  114.545 137.763 1.00 114.20 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.471  115.349 138.958 1.00 114.52 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 74.907  117.052 136.517 1.00 111.45 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 74.538  115.613 136.389 1.00 111.25 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.374  113.422 140.772 1.00 114.80 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.677  112.372 141.513 1.00 116.06 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 70.905  111.366 140.659 1.00 123.36 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.727  111.111 140.922 1.00 129.61 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 70.742  113.000 142.546 1.00 116.09 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 71.472  113.847 143.578 1.00 117.18 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 71.750  115.259 143.109 1.00 123.20 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 71.483  115.557 141.927 1.00 123.82 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 72.251  116.068 143.921 1.00 122.32 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.051  114.210 140.892 1.00 116.52 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.345  111.866 142.002 1.00 115.44 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.094  113.564 142.093 1.00 121.07 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 70.283  112.289 143.023 1.00 118.68 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 70.931  113.898 144.382 1.00 118.60 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 72.324  113.426 143.781 1.00 114.39 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.542  110.787 139.646 1.00 121.77 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.028  109.560 139.048 1.00 118.99 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.974  108.432 140.081 1.00 116.94 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.662  108.456 141.103 1.00 113.89 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.902  109.121 137.880 1.00 116.22 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.973  110.097 136.734 1.00 119.50 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 71.037  110.067 135.715 1.00 124.50 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 72.975  111.051 136.674 1.00 118.24 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 71.110  110.945 134.656 1.00 129.28 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 73.056  111.933 135.620 1.00 119.58 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.124  111.873 134.613 1.00 126.80 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.190  112.770 133.574 1.00 131.85 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.353  110.970 139.435 1.00 118.81 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.129  109.716 138.714 1.00 124.93 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.807  108.986 138.205 1.00 116.26 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.554  108.285 137.530 1.00 117.34 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 70.352  109.435 135.740 1.00 126.83 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 73.620  111.080 137.345 1.00 116.59 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 70.480  110.908 133.971 1.00 131.85 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 73.738  112.566 135.588 1.00 117.97 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.669  112.538 132.956 1.00 132.34 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.133  107.436 139.808 1.00 114.95 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.096  106.236 140.637 1.00 111.68 ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.319  105.366 140.349 1.00 108.47 ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.921  105.446 139.277 1.00 110.63 ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.817  105.449 140.365 1.00 116.04 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.676  106.274 140.523 1.00 122.46 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.669  107.382 139.086 1.00 118.22 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 70.107  106.489 141.575 1.00 113.95 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 68.839  105.116 139.453 1.00 117.25 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.758  104.708 140.989 1.00 115.79 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.006  105.806 140.718 1.00 124.28 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.692  104.530 141.309 1.00 103.33 ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.872  103.671 141.190 1.00 103.06 ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.457  102.205 141.153 1.00 101.19 ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.674  101.774 142.005 1.00 99.89  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 73.874  103.908 142.336 1.00 101.78 ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.568  105.235 142.148 1.00 101.08 ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 73.188  103.846 143.698 1.00 98.67  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.274  104.445 142.058 1.00 104.45 ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.327  103.884 140.362 1.00 104.11 ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 74.548  103.209 142.310 1.00 101.50 ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 75.006  105.236 141.281 1.00 101.39 ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.226  105.350 142.852 1.00 101.25 ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 73.908  105.946 142.186 1.00 103.80 ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 72.780  102.974 143.817 1.00 99.72  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 72.513  104.542 143.753 1.00 100.92 ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 73.860  103.990 144.386 1.00 98.71  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.952  101.417 140.198 1.00 103.10 ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 73.002  99.961  140.379 1.00 99.95  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.792  99.588  141.625 1.00 99.06  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.899  100.078 141.849 1.00 100.92 ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.692  99.466  139.102 1.00 100.79 ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.492  100.551 138.105 1.00 99.48  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.521  101.817 138.903 1.00 102.26 ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 72.106  99.590  140.439 1.00 99.34  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.639  99.334  139.276 1.00 101.77 ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 73.282  98.638  138.802 1.00 100.71 ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 74.217  100.538 137.458 1.00 100.65 ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.635  100.438 137.664 1.00 100.18 ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.437  102.115 139.026 1.00 103.04 ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.982  102.513 138.494 1.00 102.09 ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.217  98.706  142.437 1.00 95.80  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.895  98.258  143.649 1.00 97.91  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.245  97.606  143.358 1.00 97.11  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.172  97.715  144.166 1.00 95.52  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.994  97.282  144.394 1.00 102.05 ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.565  96.762  145.687 1.00 103.97 ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.569  95.828  146.347 1.00 112.58 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.147  95.175  147.590 1.00 119.52 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.200  94.186  148.184 1.00 126.18 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.427  98.381  142.327 1.00 97.12  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.050  99.023  144.227 1.00 98.50  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.155  97.727  144.598 1.00 101.45 ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.825  96.518  143.819 1.00 102.91 ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.379  96.264  145.511 1.00 104.21 ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.740  97.504  146.288 1.00 103.52 ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.779  96.330  146.605 1.00 112.10 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.328  95.125  145.720 1.00 111.34 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 73.966  94.709  147.354 1.00 117.50 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.330  95.859  148.254 1.00 117.44 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.446  94.593  148.427 1.00 124.31 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.007  93.553  147.586 1.00 123.96 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 72.567  93.804  148.900 1.00 124.65 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.376  96.928  142.219 1.00 96.58  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.673  96.414  141.781 1.00 95.07  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.728  97.507  141.713 1.00 94.65  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.849  97.346  142.202 1.00 94.08  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.531  95.777  140.403 1.00 99.90  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.778  96.654  139.561 1.00 104.36 ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.808  94.457  140.493 1.00 101.04 ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.746  96.832  141.642 1.00 98.04  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.980  95.733  142.402 1.00 95.99  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 77.410  95.629  140.017 1.00 99.46  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 76.167  96.744  138.823 1.00 103.04 ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 75.724  94.070  139.606 1.00 100.95 ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 76.300  93.843  141.061 1.00 99.66  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.919  94.592  140.860 1.00 100.28 ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.380  98.628  141.096 1.00 95.09  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.308  99.743  140.983 1.00 92.36  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.549  100.413 142.329 1.00 91.16  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.679  100.798 142.647 1.00 89.85  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.759  100.736 139.965 1.00 95.29  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.610  101.945 139.619 1.00 95.24  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.942  101.503 139.064 1.00 95.25  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.871  102.782 138.603 1.00 98.11  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.613  98.765  140.730 1.00 96.90  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 79.160  99.412  140.655 1.00 93.33  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.600  100.254 139.137 1.00 96.64  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.911  101.070 140.302 1.00 96.55  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.759  102.479 140.416 1.00 94.90  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.445  101.056 139.764 1.00 94.21  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.790  100.893 138.323 1.00 96.37  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.429  102.285 138.757 1.00 95.80  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 77.016  103.052 138.974 1.00 99.37  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.404  103.564 138.387 1.00 98.82  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.728  102.248 137.803 1.00 99.22  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.500  100.571 143.127 1.00 91.24  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.660  101.141 144.457 1.00 90.03  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.685  100.380 145.293 1.00 89.73  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.450  100.989 146.046 1.00 89.51  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.303  101.150 145.155 1.00 92.97  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.316  101.608 146.597 1.00 93.66  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.747  103.040 146.747 1.00 91.52  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 75.928  103.954 146.697 1.00 86.69  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 78.037  103.250 146.946 1.00 92.92  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.690  100.366 142.917 1.00 93.94  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.964  102.060 144.374 1.00 91.51  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.711  101.742 144.663 1.00 93.79  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 75.944  100.248 145.137 1.00 93.75  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.413  101.533 146.950 1.00 93.20  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 76.916  101.048 147.115 1.00 92.44  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 78.581  102.584 146.985 1.00 91.85  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 78.328  104.053 147.056 1.00 92.71  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.733  99.055  145.167 1.00 89.06  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.684  98.262  145.940 1.00 82.93  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.145  98.509  145.579 1.00 83.83  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 82.022  98.087  146.336 1.00 81.09  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.367  96.780  145.764 1.00 83.96  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.189  98.592  144.687 1.00 90.55  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.575  98.477  146.881 1.00 84.50  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.500  96.539  144.832 1.00 87.17  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.958  96.257  146.329 1.00 84.12  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.442  96.625  146.015 1.00 86.85  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.432  99.162  144.462 1.00 87.26  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.799  99.365  143.995 1.00 83.44  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.449  100.644 144.504 1.00 81.31  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.598  100.913 144.148 1.00 80.99  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.824  99.334  142.472 1.00 83.88  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.056  98.144  141.971 1.00 88.84  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.441  97.705  140.582 1.00 95.44  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.680  96.515  140.235 1.00 98.03  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.813  95.347  140.846 1.00 98.23  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.872  95.069  141.586 1.00 99.21  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.877  94.420  140.680 1.00 101.61 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.837  99.506  143.943 1.00 87.81  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.344  98.625  144.307 1.00 84.22  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.409  100.140 142.123 1.00 85.77  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.742  99.265  142.163 1.00 85.91  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.214  97.401  142.575 1.00 89.52  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.111  98.366  141.961 1.00 89.84  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 82.228  98.407  139.946 1.00 94.11  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.389  97.494  140.552 1.00 95.39  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 81.001  96.616  139.716 1.00 97.84  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 83.478  95.667  141.716 1.00 99.72  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 82.925  94.312  141.991 1.00 102.84 ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.961  93.654  141.064 1.00 103.40 ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.191  94.584  140.186 1.00 101.06 ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.761  101.435 145.315 1.00 80.15  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.287  102.696 145.813 1.00 79.87  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.658  102.595 147.284 1.00 80.20  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.931  102.000 148.081 1.00 77.31  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.276  103.818 145.618 1.00 84.27  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 82.043  104.172 144.185 1.00 85.36  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 83.013  104.836 143.467 1.00 84.59  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.857  103.862 143.562 1.00 85.68  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.808  105.173 142.155 1.00 83.34  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.653  104.195 142.245 1.00 84.76  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.627  104.858 141.546 1.00 83.34  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.964  101.262 145.589 1.00 83.07  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 84.090  102.929 145.318 1.00 81.48  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.427  103.541 146.000 1.00 84.52  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.598  104.613 146.074 1.00 83.99  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.814  105.066 143.883 1.00 84.22  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 80.191  103.415 144.035 1.00 86.84  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.470  105.628 141.683 1.00 84.57  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.839  104.000 141.837 1.00 87.50  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.480  105.100 140.659 1.00 85.72  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.795  103.194 147.634 1.00 82.65  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.182  103.311 149.035 1.00 80.58  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.331  104.348 149.752 1.00 84.02  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 83.870  104.114 150.874 1.00 88.59  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.674  103.661 149.149 1.00 81.97  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.078  103.787 150.604 1.00 84.01  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.509  102.615 148.487 1.00 81.20  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.303  103.624 147.089 1.00 83.11  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.043  102.456 149.474 1.00 80.32  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.840  104.512 148.710 1.00 82.42  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.639  104.560 150.995 1.00 84.94  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.041  103.903 150.651 1.00 82.59  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 86.819  102.981 151.080 1.00 82.99  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.444  102.865 148.571 1.00 81.98  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.265  102.550 147.550 1.00 81.60  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.350  101.770 148.935 1.00 81.52  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.105  105.502 149.136 1.00 83.43  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.312  106.538 149.777 1.00 86.06  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.457  107.285 148.775 1.00 88.62  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 82.841  107.490 147.622 1.00 89.77  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.179  107.552 150.508 1.00 86.74  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 84.501  107.149 151.907 1.00 89.12  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.242  108.242 152.624 1.00 94.27  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 85.515  107.833 154.051 1.00 102.81 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 86.287  108.861 154.798 1.00 107.21 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.401  105.707 148.353 1.00 83.65  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.715  106.132 150.426 1.00 85.77  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.016  107.657 150.025 1.00 85.90  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 83.711  108.403 150.540 1.00 87.05  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 83.675  106.976 152.387 1.00 89.69  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 85.058  106.354 151.894 1.00 88.81  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.092  108.400 152.180 1.00 91.26  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 84.706  109.052 152.629 1.00 93.46  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 84.668  107.700 154.507 1.00 102.50 ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 86.026  107.007 154.052 1.00 99.84  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.081  108.983 154.414 1.00 102.17 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 85.843  109.633 154.802 1.00 104.20 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 86.411  108.592 155.639 1.00 106.35 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.303  107.719 149.255 1.00 86.67  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.508  108.730 148.588 1.00 88.07  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.714  110.041 149.320 1.00 89.91  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.594  110.099 150.546 1.00 91.95  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.031  108.348 148.578 1.00 87.17  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.140  109.388 147.946 1.00 90.97  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.681  109.017 148.019 1.00 94.49  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.332  107.842 148.062 1.00 88.03  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.815  110.021 148.045 1.00 102.67 ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.036  107.546 150.053 1.00 86.84  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.808  108.835 147.670 1.00 88.06  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 78.926  107.521 148.079 1.00 88.45  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.736  108.218 149.495 1.00 88.02  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.254  110.234 148.408 1.00 91.58  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.382  109.487 147.010 1.00 91.17  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 76.099  110.834 148.036 1.00 99.46  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 74.974  109.861 148.132 1.00 100.37 ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.007  111.089 148.569 1.00 91.20  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 80.975  112.447 149.078 1.00 88.64  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 79.816  113.145 148.398 1.00 90.88  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 79.761  113.230 147.166 1.00 96.18  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.298  113.179 148.822 1.00 89.34  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.443  112.407 149.473 1.00 85.35  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.222  114.597 149.365 1.00 90.67  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.768  113.111 149.413 1.00 84.35  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.087  111.045 147.714 1.00 90.50  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 80.809  112.437 150.034 1.00 88.06  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.453  113.218 147.864 1.00 89.42  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.227  112.260 150.409 1.00 86.33  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.541  111.553 149.021 1.00 85.85  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.040  115.071 149.146 1.00 90.23  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.107  114.561 150.328 1.00 89.97  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.469  115.058 148.961 1.00 91.18  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 84.926  113.412 148.503 1.00 85.09  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.753  113.871 150.016 1.00 85.17  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.466  112.492 149.683 1.00 84.27  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 78.893  113.637 149.204 1.00 88.86  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 77.765  114.406 148.719 1.00 92.79  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.088  115.889 148.794 1.00 94.48  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.482  116.396 149.846 1.00 94.65  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.514  114.071 149.526 1.00 93.62  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.731  114.217 151.008 1.00 99.69  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 77.646  113.555 151.533 1.00 99.83  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 75.990  114.987 151.649 1.00 106.75 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 78.917  113.554 150.060 1.00 91.43  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 77.595  114.175 147.792 1.00 93.87  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 75.796  114.669 149.264 1.00 95.26  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 76.262  113.150 149.349 1.00 93.91  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.927  116.574 147.672 1.00 96.04  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.180  118.000 147.562 1.00 96.74  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.837  118.704 147.527 1.00 105.71 ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.928  118.269 146.814 1.00 110.55 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 78.946  118.324 146.279 1.00 96.97  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.336  117.775 146.232 1.00 92.72  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.557  116.417 146.190 1.00 94.56  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.418  118.621 146.148 1.00 94.80  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.833  115.917 146.119 1.00 94.45  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.695  118.125 146.086 1.00 95.20  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.903  116.775 146.069 1.00 93.21  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.616  116.227 146.948 1.00 96.76  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.689  118.315 148.327 1.00 95.98  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.457  117.954 145.526 1.00 99.55  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.008  119.288 146.189 1.00 100.63 ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.834  115.830 146.218 1.00 95.32  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.284  119.543 146.160 1.00 98.75  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 81.974  114.996 146.114 1.00 92.67  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.420  118.708 146.030 1.00 96.32  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.769  116.437 146.006 1.00 92.41  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.707  119.780 148.291 1.00 108.15 ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.479  120.552 148.266 1.00 110.48 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.768  122.014 147.969 1.00 115.61 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 76.763  122.562 148.456 1.00 119.50 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.748  120.438 149.600 1.00 108.19 ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.418  119.015 149.961 1.00 106.39 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.489  118.960 151.147 1.00 110.78 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 74.050  119.665 152.293 1.00 115.54 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 73.780  120.921 152.624 1.00 120.20 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 72.960  121.669 151.905 1.00 119.57 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.332  121.434 153.719 1.00 122.46 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.312  120.082 148.824 1.00 106.99 ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 74.897  120.200 147.574 1.00 109.71 ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.311  120.808 150.300 1.00 110.12 ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 73.916  120.936 149.545 1.00 110.00 ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 73.979  118.587 149.208 1.00 107.05 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 75.235  118.543 150.189 1.00 106.62 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 72.639  119.363 150.910 1.00 112.50 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 73.357  118.032 151.399 1.00 111.23 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 74.577  119.223 152.812 1.00 115.07 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 72.601  121.360 151.188 1.00 117.63 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 72.795  122.478 152.153 1.00 119.08 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.837  120.940 154.213 1.00 120.73 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 74.111  122.219 153.988 1.00 122.19 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 74.922  122.675 147.186 1.00 115.79 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.077  124.117 147.018 1.00 117.10 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 74.794  124.831 148.329 1.00 116.11 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 73.896  124.456 149.085 1.00 114.06 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.055  124.459 145.929 1.00 113.44 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 72.986  123.457 146.109 1.00 110.49 ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.688  122.189 146.550 1.00 111.74 ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 75.972  124.333 146.710 1.00 115.93 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 73.719  125.360 146.056 1.00 114.02 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.469  124.365 145.054 1.00 113.95 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.364  123.761 146.789 1.00 111.55 ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.528  123.315 145.264 1.00 110.86 ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.151  121.682 147.180 1.00 111.55 ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 73.912  121.651 145.773 1.00 111.52 ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.584  125.865 148.594 1.00 113.02 ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.373  126.780 149.713 1.00 111.15 ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.611  128.186 149.183 1.00 115.01 ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.754  128.599 148.968 1.00 117.35 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.306  126.466 150.867 1.00 108.11 ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.152  125.089 151.427 1.00 107.10 ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 77.040  124.939 152.634 1.00 109.71 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 77.209  123.484 153.004 1.00 119.87 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 78.140  123.316 154.153 1.00 123.22 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.249  126.082 148.111 1.00 113.50 ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 74.455  126.714 150.025 1.00 111.15 ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.222  126.559 150.559 1.00 110.36 ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.135  127.098 151.581 1.00 108.86 ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 75.230  124.948 151.698 1.00 109.85 ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.416  124.433 150.760 1.00 111.11 ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 77.917  125.305 152.432 1.00 110.04 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 76.645  125.407 153.387 1.00 109.94 ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 76.346  123.117 153.254 1.00 118.91 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.571  122.999 152.243 1.00 117.58 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 78.216  122.452 154.360 1.00 122.38 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 78.945  123.634 153.940 1.00 119.01 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 77.831  123.757 154.863 1.00 121.94 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.519  128.903 148.967 1.00 115.85 ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.523  130.252 148.419 1.00 115.77 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.565  131.206 148.991 1.00 114.78 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.089  132.043 148.250 1.00 116.71 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.135  130.849 148.622 1.00 119.08 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.640  130.666 150.037 1.00 119.88 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 73.465  130.320 150.908 1.00 114.10 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.430  130.853 150.275 1.00 123.81 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 73.728  128.611 149.139 1.00 115.45 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.679  130.195 147.462 1.00 115.54 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.164  131.800 148.431 1.00 118.38 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 72.511  130.406 148.026 1.00 118.80 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 75.898  131.106 150.281 1.00 113.39 ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 76.887  132.039 150.819 1.00 115.87 ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.262  131.866 150.187 1.00 115.81 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.009  132.843 150.078 1.00 118.74 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 76.970  131.947 152.345 1.00 114.50 ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.374  130.625 152.935 1.00 109.92 ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 78.694  130.354 153.243 1.00 107.01 ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 76.421  129.666 153.229 1.00 112.70 ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 79.056  129.149 153.800 1.00 110.09 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 76.773  128.461 153.787 1.00 110.68 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.089  128.209 154.075 1.00 112.13 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.432  127.012 154.653 1.00 112.70 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 75.509  130.602 150.859 1.00 113.82 ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 76.594  132.940 150.608 1.00 116.02 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 77.618  132.605 152.649 1.00 113.13 ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.098  132.170 152.708 1.00 114.76 ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 79.348  130.992 153.065 1.00 108.57 ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 75.526  129.839 153.039 1.00 112.80 ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 79.948  128.977 154.007 1.00 109.46 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 76.118  127.833 153.996 1.00 110.25 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.245  127.018 154.867 1.00 112.16 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.621  130.665 149.742 1.00 113.35 ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 79.835  130.562 148.940 1.00 113.73 ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.666  131.310 147.626 1.00 116.66 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.597  131.970 147.152 1.00 118.45 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.200  129.099 148.695 1.00 111.97 ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.471  128.256 149.941 1.00 112.92 ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.902  126.859 149.555 1.00 109.00 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.547  128.892 150.802 1.00 112.38 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.128  129.962 149.764 1.00 113.56 ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.568  130.981 149.420 1.00 113.90 ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.470  128.678 148.213 1.00 112.84 ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 81.003  129.073 148.149 1.00 111.49 ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.658  128.193 150.469 1.00 112.58 ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.039  126.340 150.365 1.00 105.18 ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.729  126.910 149.050 1.00 106.12 ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.205  126.452 149.016 1.00 109.09 ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.232  129.745 151.140 1.00 112.83 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.346  129.020 150.266 1.00 110.17 ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 81.743  128.298 151.545 1.00 108.86 ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.477  131.232 147.030 1.00 117.56 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.201  131.991 145.815 1.00 118.87 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.376  133.486 146.047 1.00 118.79 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 79.045  134.177 145.270 1.00 117.50 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 76.787  131.694 145.332 1.00 117.29 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.586  132.002 143.873 1.00 121.51 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 75.154  131.756 143.462 1.00 128.60 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.978  131.976 141.973 1.00 135.00 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 73.570  131.753 141.543 1.00 139.44 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 77.799  130.811 147.351 1.00 116.54 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 78.823  131.719 145.120 1.00 118.98 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 76.598  130.751 145.470 1.00 117.35 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.159  132.235 145.838 1.00 117.56 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.797  132.935 143.709 1.00 121.71 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 77.161  131.428 143.341 1.00 122.01 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.913  130.839 143.669 1.00 126.89 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.573  132.374 143.936 1.00 128.03 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 75.222  132.891 141.755 1.00 133.82 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 75.547  131.355 141.490 1.00 133.44 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 73.496  131.883 140.665 1.00 138.33 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 73.028  132.318 141.967 1.00 137.72 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 73.324  130.918 141.734 1.00 138.30 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 77.777  134.001 147.121 1.00 117.67 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 77.921  135.411 147.464 1.00 117.44 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.366  135.785 147.752 1.00 120.06 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.839  136.841 147.319 1.00 121.87 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.055  135.732 148.674 1.00 117.03 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.617  135.383 148.489 1.00 116.66 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.020  135.328 147.249 1.00 117.77 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.655  135.071 149.386 1.00 114.25 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.752  134.987 147.390 1.00 116.60 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.504  134.832 148.677 1.00 112.94 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.234  133.564 147.625 1.00 117.47 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.615  135.955 146.722 1.00 117.55 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.386  135.230 149.436 1.00 116.36 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.112  136.684 148.857 1.00 116.79 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.419  135.454 146.496 1.00 117.83 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.756  135.032 150.311 1.00 114.63 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.139  134.872 146.699 1.00 116.94 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.092  134.927 148.461 1.00 121.67 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.487  135.225 148.753 1.00 124.07 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.299  135.333 147.474 1.00 121.56 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.131  136.235 147.328 1.00 120.76 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.066  134.145 149.664 1.00 125.39 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.695  134.532 150.318 1.00 133.17 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.801  134.187 148.793 1.00 120.21 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.543  136.076 149.219 1.00 124.25 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.468  134.025 150.420 1.00 124.12 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.135  133.315 149.165 1.00 122.49 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.541  135.439 151.080 1.00 132.17 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.061  134.434 146.529 1.00 118.05 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 82.726  134.532 145.240 1.00 116.14 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.371  135.839 144.544 1.00 119.03 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.253  136.551 144.051 1.00 118.65 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.354  133.325 144.387 1.00 113.22 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 82.969  132.027 144.909 1.00 117.25 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 82.370  130.833 144.198 1.00 118.28 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.482  132.030 144.732 1.00 115.21 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.509  133.777 146.603 1.00 118.69 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.686  134.528 145.380 1.00 118.16 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.389  133.221 144.388 1.00 115.70 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.673  133.466 143.480 1.00 115.23 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.780  131.942 145.859 1.00 116.31 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 82.498  130.938 143.241 1.00 117.17 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.423  130.787 144.405 1.00 117.01 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 82.815  130.027 144.506 1.00 114.86 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.831  131.160 144.988 1.00 112.88 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 84.875  132.717 145.294 1.00 115.20 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.690  132.206 143.800 1.00 115.92 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.081  136.178 144.504 1.00 120.28 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.668  137.456 143.933 1.00 116.41 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.435  138.631 144.524 1.00 116.93 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.839  139.544 143.797 1.00 117.07 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.178  137.678 144.182 1.00 113.98 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.259  136.692 143.522 1.00 118.96 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 76.914  136.649 144.206 1.00 123.68 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.299  137.724 144.364 1.00 119.54 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.481  135.549 144.606 1.00 128.22 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.436  135.685 144.791 1.00 119.31 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 80.818  137.444 142.974 1.00 116.42 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 79.015  137.633 145.138 1.00 117.13 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 78.940  138.561 143.856 1.00 115.14 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 78.116  136.959 142.599 1.00 118.62 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.650  135.805 143.556 1.00 119.38 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 81.663  138.620 145.833 1.00 119.16 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.369  139.698 146.514 1.00 118.72 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 83.884  139.522 146.557 1.00 121.45 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 84.547  140.227 147.323 1.00 121.49 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 81.800  139.862 147.925 1.00 116.70 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.387  140.429 147.883 1.00 121.48 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 79.800  140.732 149.250 1.00 128.27 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 79.258  139.534 149.890 1.00 134.22 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 78.038  139.426 150.405 1.00 137.91 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 77.156  140.413 150.329 1.00 142.69 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 77.686  138.293 151.008 1.00 133.11 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 81.410  137.986 146.358 1.00 119.63 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.193  140.526 146.038 1.00 118.86 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 81.766  138.995 148.363 1.00 120.29 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.357  140.474 148.433 1.00 117.60 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 80.402  141.260 147.380 1.00 121.03 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 79.803  139.791 147.442 1.00 123.19 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.497  141.090 149.823 1.00 126.87 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 79.094  141.387 149.142 1.00 130.42 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 79.761  138.836 149.919 1.00 131.24 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 77.355  141.153 149.939 1.00 140.34 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 76.373  140.311 150.674 1.00 141.15 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 78.251  137.648 151.077 1.00 130.48 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 76.906  138.223 151.368 1.00 133.20 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.451  138.597 145.779 1.00 121.25 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 85.868  138.273 145.922 1.00 116.42 ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.452  137.661 144.657 1.00 116.68 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.352  136.820 144.723 1.00 119.13 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.066  137.311 147.089 1.00 118.77 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 87.436  137.200 147.413 1.00 116.95 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.008  138.052 145.284 1.00 119.92 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.362  139.086 146.116 1.00 116.63 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.583  137.646 147.862 1.00 119.88 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 85.725  136.436 146.839 1.00 120.01 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 87.855  136.881 146.757 1.00 118.67 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 85.943  138.079 143.504 1.00 117.09 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.106  137.319 142.272 1.00 117.15 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.557  137.185 141.809 1.00 117.31 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.822  136.382 140.910 1.00 118.55 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.229  137.960 141.203 1.00 120.05 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 83.750  137.829 141.553 1.00 119.22 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 82.828  138.408 140.507 1.00 126.09 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.304  138.729 139.399 1.00 133.79 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 81.621  138.544 140.796 1.00 122.27 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.336  138.684 143.460 1.00 118.32 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.769  136.421 142.421 1.00 117.82 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.444  138.905 141.133 1.00 120.84 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.383  137.517 140.352 1.00 121.04 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.534  136.887 141.650 1.00 118.86 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 83.581  138.297 142.386 1.00 119.49 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.496  137.946 142.378 1.00 116.04 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 89.917  137.730 142.092 1.00 113.68 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.329  136.270 142.243 1.00 112.64 ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.243  135.806 141.552 1.00 109.90 ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 90.775  138.608 143.002 1.00 113.79 ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 90.917  138.088 144.403 1.00 111.82 ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 91.901  137.173 144.724 1.00 110.68 ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 90.070  138.526 145.400 1.00 112.18 ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 92.033  136.702 146.013 1.00 109.77 ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 90.192  138.051 146.688 1.00 112.82 ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.176  137.138 146.994 1.00 110.03 ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.339  138.575 142.945 1.00 115.97 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.100  137.995 141.178 1.00 113.55 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 91.666  138.672 142.621 1.00 113.13 ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.376  139.492 143.051 1.00 113.91 ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 92.478  136.865 144.061 1.00 111.51 ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 89.409  139.153 145.201 1.00 113.08 ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 92.683  136.065 146.214 1.00 109.61 ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 89.642  138.382 147.362 1.00 113.77 ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.274  136.836 147.870 1.00 109.26 ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.676  135.536 143.141 1.00 112.33 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.881  134.096 143.249 1.00 109.99 ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.705  133.408 141.905 1.00 111.80 ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.612  132.738 141.401 1.00 112.06 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.882  133.527 144.249 1.00 108.68 ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.065  133.972 145.690 1.00 113.76 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.924  133.441 146.519 1.00 112.06 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.389  133.478 146.242 1.00 113.12 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.057  135.842 143.654 1.00 113.63 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.781  133.916 143.565 1.00 111.33 ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 87.990  133.794 143.971 1.00 110.93 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.948  132.558 144.230 1.00 109.71 ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.056  134.942 145.732 1.00 113.97 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.093  133.809 146.175 1.00 113.17 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.909  132.473 146.458 1.00 110.64 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.051  133.718 147.441 1.00 110.90 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.441  132.516 146.122 1.00 109.85 ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.434  133.697 147.187 1.00 109.74 ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.117  133.914 145.770 1.00 111.58 ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.530  133.581 141.309 1.00 113.32 ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.252  132.991 140.008 1.00 110.09 ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.155  133.584 138.943 1.00 111.85 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.688  132.867 138.090 1.00 110.03 ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.793  133.244 139.648 1.00 109.13 ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.783  132.775 140.686 1.00 111.11 ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.390  133.144 140.242 1.00 111.46 ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.889  131.282 140.893 1.00 108.90 ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.928  134.128 141.586 1.00 113.11 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.404  132.032 140.041 1.00 110.40 ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.669  134.200 139.530 1.00 111.60 ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.594  132.786 138.815 1.00 108.98 ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.962  133.216 141.533 1.00 112.62 ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.200  132.717 139.392 1.00 110.28 ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.756  132.846 140.916 1.00 112.49 ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.338  134.110 140.149 1.00 113.38 ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 85.166  130.996 141.474 1.00 110.43 ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.817  130.838 140.033 1.00 109.03 ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.743  131.075 141.307 1.00 110.38 ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.357  134.895 139.000 1.00 116.37 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 90.121  135.591 137.976 1.00 116.32 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.542  135.065 137.888 1.00 112.38 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 92.105  134.956 136.794 1.00 116.37 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 90.136  137.079 138.306 1.00 119.52 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.760  137.717 138.288 1.00 121.66 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.689  138.947 139.169 1.00 123.40 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 89.712  139.649 139.296 1.00 127.69 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.618  139.197 139.757 1.00 122.21 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 89.002  135.413 139.589 1.00 116.12 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.695  135.469 137.111 1.00 116.34 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.515  137.196 139.191 1.00 117.68 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.687  137.538 137.651 1.00 119.38 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 88.554  137.988 137.379 1.00 121.59 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 88.100  137.078 138.600 1.00 118.87 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 92.141  134.739 139.020 1.00 107.10 ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.448  134.107 139.026 1.00 107.07 ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.357  132.592 138.912 1.00 107.03 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.389  131.917 138.933 1.00 104.11 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.199  134.544 140.281 1.00 111.20 ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.469  136.048 140.242 1.00 115.27 ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.493  136.528 141.251 1.00 116.34 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.787  138.004 141.020 1.00 116.91 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 97.107  138.425 141.562 1.00 119.36 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.820  134.899 139.803 1.00 110.33 ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.954  134.426 138.261 1.00 109.01 ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.659  134.352 141.065 1.00 111.52 ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 95.051  134.080 140.333 1.00 110.76 ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.800  136.278 139.358 1.00 114.11 ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.638  136.522 140.411 1.00 113.64 ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 95.139  136.422 142.149 1.00 115.68 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.317  136.027 141.146 1.00 116.12 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.790  138.180 140.064 1.00 117.46 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 95.099  138.538 141.449 1.00 116.72 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 97.232  139.295 141.414 1.00 119.77 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.760  137.968 141.164 1.00 117.15 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 97.141  138.274 142.435 1.00 119.11 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.143  132.050 138.793 1.00 109.88 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.901  130.606 138.808 1.00 106.72 ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.545  129.930 140.011 1.00 102.88 ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.004  128.791 139.935 1.00 103.92 ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.341  129.958 137.492 1.00 109.30 ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.469  130.402 136.314 1.00 117.19 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.861  129.754 134.988 1.00 126.68 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 90.873  130.004 133.939 1.00 133.03 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 90.782  131.117 133.220 1.00 135.72 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 91.621  132.125 133.392 1.00 136.60 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 89.808  131.232 132.322 1.00 126.98 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.425  132.512 138.697 1.00 110.41 ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.944  130.464 138.886 1.00 108.90 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 93.261  130.207 137.302 1.00 110.71 ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 92.268  128.993 137.571 1.00 110.30 ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.546  130.169 136.501 1.00 117.43 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.551  131.365 136.210 1.00 116.98 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.716  130.110 134.697 1.00 125.59 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.927  128.793 135.114 1.00 124.61 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.339  129.359 133.737 1.00 129.56 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 91.547  132.829 132.899 1.00 133.46 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.263  132.066 133.961 1.00 132.06 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.259  130.581 132.194 1.00 127.00 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 89.761  131.937 131.829 1.00 127.16 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.583  130.646 141.130 1.00 101.51 ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.206  130.121 142.340 1.00 100.03 ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.505  128.852 142.821 1.00 100.23 ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.148  127.817 143.022 1.00 101.94 ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.245  131.211 143.424 1.00 102.39 ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.371  132.184 143.092 1.00 100.93 ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.433  130.610 144.810 1.00 104.56 ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.429  133.405 143.974 1.00 104.70 ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.247  131.434 141.216 1.00 104.88 ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.124  129.881 142.136 1.00 100.88 ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.402  131.694 143.407 1.00 104.64 ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 95.213  131.713 143.189 1.00 99.82  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 94.268  132.480 142.174 1.00 103.18 ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.656  130.079 145.049 1.00 103.51 ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.529  131.332 145.452 1.00 102.71 ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.233  130.061 144.816 1.00 101.91 ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 95.093  134.016 143.613 1.00 105.71 ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.682  133.141 144.873 1.00 102.98 ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.557  133.832 143.983 1.00 106.08 ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.183  128.895 143.008 1.00 96.58  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.517  127.738 143.607 1.00 95.36  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.489  126.517 142.700 1.00 95.83  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.072  125.446 143.145 1.00 97.68  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 89.088  128.062 144.097 1.00 95.60  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.180  128.535 142.970 1.00 100.04 ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 89.135  129.079 145.223 1.00 98.58  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.721  128.519 143.362 1.00 101.38 ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.686  129.588 142.891 1.00 99.45  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 91.025  127.482 144.394 1.00 96.91  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.706  127.245 144.457 1.00 96.02  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.417  129.447 142.733 1.00 101.84 ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.287  127.953 142.201 1.00 99.16  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.731  128.747 145.916 1.00 98.15  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 88.244  129.199 145.588 1.00 99.67  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.471  129.922 144.878 1.00 100.76 ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.183  128.781 142.597 1.00 102.97 ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.477  127.624 143.648 1.00 100.70 ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.580  129.148 144.089 1.00 102.62 ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.917  126.635 141.452 1.00 96.88  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 91.099  125.455 140.617 1.00 91.93  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.393  124.712 140.910 1.00 90.07  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.540  123.571 140.466 1.00 91.81  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 91.114  125.838 139.137 1.00 94.80  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 90.029  126.791 138.696 1.00 98.13  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 88.660  126.318 139.085 1.00 94.89  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 88.411  125.121 139.161 1.00 95.95  ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 87.760  127.253 139.342 1.00 95.31  ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 91.227  127.362 141.113 1.00 98.06  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.359  124.842 140.763 1.00 93.23  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.967  126.258 138.941 1.00 97.52  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 91.025  125.028 138.609 1.00 93.66  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 90.180  127.655 139.112 1.00 99.40  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 90.057  126.879 137.729 1.00 99.73  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.981  128.084 139.306 1.00 96.81  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 86.980  127.030 139.627 1.00 96.31  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.329  125.315 141.627 1.00 90.55  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.734  124.954 141.518 1.00 89.47  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.211  124.024 142.626 1.00 90.64  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.894  124.212 143.802 1.00 93.61  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.598  126.208 141.516 1.00 94.35  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 96.960  125.847 141.578 1.00 98.14  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.195  126.060 142.033 1.00 94.52  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.869  124.495 140.673 1.00 92.44  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.433  126.703 140.697 1.00 95.54  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.371  126.750 142.289 1.00 95.98  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 97.121  125.247 141.011 1.00 98.06  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 95.999  123.027 142.223 1.00 89.26  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.683  122.158 143.164 1.00 89.22  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.627  122.884 144.098 1.00 90.68  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 97.910  122.403 145.197 1.00 93.55  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.153  122.837 141.405 1.00 91.60  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 96.025  121.690 143.705 1.00 89.59  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.195  121.496 142.671 1.00 89.13  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.134  124.039 143.682 1.00 88.44  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 98.965  124.834 144.580 1.00 89.85  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.182  125.223 145.821 1.00 88.07  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.707  125.190 146.939 1.00 89.16  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.496  126.077 143.847 1.00 96.37  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.368 125.677 142.658 1.00 97.40  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.261 126.976 144.802 1.00 98.01  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.565 124.833 143.018 1.00 95.95  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.915  124.432 142.949 1.00 91.49  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.721  124.299 144.871 1.00 91.31  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.733  126.574 143.509 1.00 95.40  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.826  125.170 142.032 1.00 95.61  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.693 126.485 142.228 1.00 98.23  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.635  127.385 145.422 1.00 97.51  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 100.913 126.448 145.290 1.00 96.41  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.706 127.670 144.289 1.00 97.49  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.263 123.975 143.358 1.00 93.32  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 102.090 125.292 143.693 1.00 95.40  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.100 124.695 142.219 1.00 95.32  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 96.910  125.571 145.653 1.00 86.06  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.082  125.882 146.810 1.00 87.07  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 95.947  124.680 147.735 1.00 87.52  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.000  124.826 148.960 1.00 88.57  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.710  126.357 146.344 1.00 90.44  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.487  125.537 144.904 1.00 89.81  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.496  126.603 147.312 1.00 88.73  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.221  126.714 147.103 1.00 91.87  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.228  125.604 145.964 1.00 91.36  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.827  127.047 145.670 1.00 92.53  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.789  123.482 147.171 1.00 86.67  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.677  122.285 148.001 1.00 85.54  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 96.974  122.004 148.738 1.00 87.08  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 96.961  121.632 149.914 1.00 88.59  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.281  121.086 147.146 1.00 84.33  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.875  121.117 146.562 1.00 84.48  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.655  119.899 145.707 1.00 88.99  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.843  121.151 147.663 1.00 84.34  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.768  123.337 146.323 1.00 87.84  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 94.989  122.427 148.670 1.00 86.50  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 95.904  121.021 146.404 1.00 86.10  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.350  120.286 147.693 1.00 85.30  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.769  121.909 146.012 1.00 85.95  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.745  119.912 145.368 1.00 87.39  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.284  119.914 144.967 1.00 86.71  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.796  119.104 146.246 1.00 86.54  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 91.959  121.085 147.266 1.00 84.82  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 92.920  121.984 148.155 1.00 86.48  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 92.993  120.398 148.259 1.00 85.55  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.101  122.174 148.063 1.00 86.28  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.382  121.989 148.726 1.00 85.21  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.563  123.000 149.853 1.00 86.57  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.049 122.657 150.935 1.00 88.40  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.492 122.090 147.690 1.00 87.06  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 101.925 121.945 148.163 1.00 89.01  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.103 120.648 148.905 1.00 90.28  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.825 121.978 146.951 1.00 89.36  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.151  122.406 147.235 1.00 87.50  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.409  121.100 149.114 1.00 86.50  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.340 121.397 147.026 1.00 87.42  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.420 122.958 147.261 1.00 88.83  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.157 122.684 148.749 1.00 89.49  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.590 120.681 149.729 1.00 89.12  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.790 119.918 148.347 1.00 88.08  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.045 120.531 149.108 1.00 89.67  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.638 121.197 146.403 1.00 89.38  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.646 122.785 146.442 1.00 90.46  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.751 121.962 147.240 1.00 90.11  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.145  124.243 149.631 1.00 86.32  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.175  125.229 150.705 1.00 86.60  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.288  124.808 151.863 1.00 88.37  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.644  125.000 153.028 1.00 91.27  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.744  126.589 150.171 1.00 88.16  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.785  127.283 149.308 1.00 90.66  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.142  128.421 148.558 1.00 93.43  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 100.904 127.802 150.175 1.00 93.00  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.834  124.532 148.882 1.00 87.70  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.083 125.306 151.039 1.00 87.67  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 97.943  126.470 149.634 1.00 88.61  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.547  127.170 150.925 1.00 89.11  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.153 126.653 148.668 1.00 90.06  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.456  128.061 147.972 1.00 92.62  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.743  129.035 149.196 1.00 94.45  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.820  128.877 148.034 1.00 93.99  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.511 128.323 149.625 1.00 93.66  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.528 128.363 150.873 1.00 92.42  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.379 127.053 150.569 1.00 91.71  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.125  124.240 151.562 1.00 88.82  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.248  123.755 152.618 1.00 87.80  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.914  122.653 153.428 1.00 89.32  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.876  122.665 154.662 1.00 92.05  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 94.943  123.250 152.018 1.00 86.75  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 93.935  122.866 153.064 1.00 84.03  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.367  122.421 152.336 1.00 85.96  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.852  120.932 151.482 1.00 87.68  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.825  124.126 150.763 1.00 88.56  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.036  124.494 153.212 1.00 88.43  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.556  123.953 151.470 1.00 87.84  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.131  122.469 151.473 1.00 87.18  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.267  122.101 153.562 1.00 85.06  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 93.795  123.619 153.661 1.00 86.40  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 92.055  120.492 151.145 1.00 88.19  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.440  121.164 150.746 1.00 87.48  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.312  120.346 152.106 1.00 87.88  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.532  121.688 152.752 1.00 87.62  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.199  120.607 153.466 1.00 86.59  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.281  121.148 154.383 1.00 89.13  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.348  120.795 155.563 1.00 87.84  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.801  119.618 152.474 1.00 86.10  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.802  118.744 151.734 1.00 84.83  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.504  117.958 150.662 1.00 85.81  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 97.121  117.803 152.700 1.00 86.05  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.576  121.638 151.893 1.00 87.61  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.550  120.140 154.015 1.00 87.35  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.303  120.117 151.808 1.00 87.43  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.403  119.028 152.956 1.00 86.61  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.126  119.304 151.318 1.00 85.97  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.854  117.398 150.207 1.00 85.13  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.190  117.406 151.071 1.00 85.53  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.907  118.576 150.030 1.00 86.50  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.578  117.176 152.195 1.00 85.32  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.798  117.321 153.203 1.00 85.96  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.556  118.312 153.302 1.00 87.43  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.120 122.036 153.860 1.00 92.22  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.194 122.602 154.664 1.00 92.41  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.629 123.326 155.873 1.00 92.30  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.183 123.250 156.974 1.00 95.18  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.067 123.528 153.799 1.00 92.00  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.839 122.706 152.772 1.00 91.04  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.042 124.314 154.649 1.00 95.18  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.421 123.524 151.658 1.00 92.75  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.088 122.322 153.048 1.00 90.66  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.757 121.880 154.988 1.00 91.71  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.489 124.152 153.329 1.00 91.00  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.570 122.251 153.221 1.00 90.76  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.240 122.052 152.377 1.00 90.24  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.555 124.895 155.255 1.00 94.46  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.595 123.694 155.153 1.00 94.50  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.597 124.857 154.067 1.00 94.46  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.716 124.060 151.259 1.00 91.65  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 104.117 124.100 152.011 1.00 92.68  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.795 122.924 150.991 1.00 91.25  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.512  124.021 155.703 1.00 89.48  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 98.951  124.719 156.847 1.00 87.68  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.457  123.756 157.919 1.00 90.71  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.722  123.964 159.107 1.00 95.72  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.826  125.649 156.415 1.00 88.63  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.446  126.507 157.548 1.00 91.13  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.512  126.232 158.493 1.00 93.62  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.046  127.746 157.924 1.00 87.65  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.458  127.244 159.412 1.00 92.93  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.402  128.181 159.091 1.00 90.05  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.065  128.531 157.387 1.00 90.09  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.732  129.369 159.722 1.00 95.31  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.386  129.714 158.012 1.00 93.58  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.726  130.120 159.168 1.00 95.12  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.086  124.117 154.960 1.00 90.28  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.645  125.270 157.243 1.00 89.58  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.126  126.211 155.682 1.00 90.28  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.053  125.124 156.146 1.00 89.23  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.963  125.479 158.493 1.00 92.09  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.939  127.268 160.099 1.00 92.27  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.503  128.272 156.607 1.00 91.00  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 97.297  129.640 160.500 1.00 94.58  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.058 130.252 157.656 1.00 93.72  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.969  130.923 159.573 1.00 94.50  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.744  122.701 157.537 1.00 88.05  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.063  121.870 158.525 1.00 87.62  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.837  120.637 158.985 1.00 87.72  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.797  120.310 160.172 1.00 90.33  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.716  121.428 157.967 1.00 88.77  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.668  122.511 157.941 1.00 89.55  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.054  122.928 159.108 1.00 89.39  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.280  123.103 156.755 1.00 90.95  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.135  123.941 159.103 1.00 90.00  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.328  124.093 156.737 1.00 93.37  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.756  124.503 157.915 1.00 94.63  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.742  125.427 157.894 1.00 100.67 ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.537  122.529 156.720 1.00 89.27  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.885  122.412 159.311 1.00 89.06  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.844  121.120 157.055 1.00 89.28  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.375  120.702 158.514 1.00 89.79  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.308  122.545 159.918 1.00 90.47  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 94.678  122.837 155.956 1.00 90.50  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.701  124.182 159.890 1.00 91.52  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.046  124.461 155.930 1.00 92.75  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.127  125.164 157.384 1.00 96.39  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.532  119.944 158.107 1.00 88.69  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.060  118.632 158.474 1.00 89.21  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.436 118.730 159.135 1.00 92.89  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.221 119.627 158.817 1.00 96.49  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.160  117.748 157.243 1.00 90.85  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 97.885  117.675 156.418 1.00 91.86  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.645  117.381 157.249 1.00 87.56  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.732  116.065 157.866 1.00 85.57  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.738  115.460 158.499 1.00 85.33  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.568  116.047 158.677 1.00 87.74  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 95.901  114.209 158.910 1.00 86.45  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 98.710  120.199 157.304 1.00 89.42  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.446  118.216 159.099 1.00 88.35  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.862  118.094 156.669 1.00 90.46  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.383  116.846 157.525 1.00 89.94  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.750  118.529 155.975 1.00 90.46  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 97.977  116.972 155.755 1.00 89.85  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.542  118.048 157.946 1.00 87.84  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.867  117.390 156.666 1.00 88.38  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.446  115.606 157.722 1.00 87.14  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.445  116.857 158.411 1.00 89.64  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 93.956  115.652 159.135 1.00 87.87  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.276  113.822 159.357 1.00 85.36  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.670  113.833 158.839 1.00 87.83  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.755 117.824 160.057 1.00 91.77  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 102.074 117.833 160.697 1.00 91.48  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.161 117.246 159.804 1.00 93.89  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.906 116.465 158.888 1.00 95.09  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.861 116.974 161.945 1.00 88.56  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.851 115.990 161.518 1.00 89.91  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.913  116.749 160.602 1.00 89.57  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.325 118.736 160.950 1.00 91.21  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.691 116.538 162.200 1.00 89.68  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 101.521 117.524 162.670 1.00 89.15  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 101.286 115.266 161.040 1.00 90.38  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.374 115.650 162.294 1.00 89.90  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.572  116.186 159.888 1.00 90.19  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 99.185  117.132 161.119 1.00 89.32  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.399 117.651 160.096 1.00 94.39  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.525 117.392 159.197 1.00 95.73  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.735 115.899 158.965 1.00 94.01  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.097 115.477 157.862 1.00 95.41  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.804 118.040 159.756 1.00 97.38  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.980 117.784 158.826 1.00 97.74  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.610 119.530 159.945 1.00 95.65  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.588 118.166 160.759 1.00 93.80  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.338 117.802 158.337 1.00 95.62  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 107.010 117.647 160.621 1.00 95.88  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.194 116.836 158.828 1.00 96.51  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.744 118.069 157.928 1.00 97.20  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.747 118.288 159.143 1.00 98.47  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.448 119.916 160.249 1.00 95.67  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.357 119.923 159.094 1.00 95.33  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.917 119.688 160.605 1.00 94.38  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.517 115.078 159.988 1.00 91.93  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.712 113.639 159.840 1.00 90.05  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 104.826 113.009 158.773 1.00 89.91  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.176 111.950 158.246 1.00 87.29  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.459 112.947 161.177 1.00 89.03  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.289 115.330 160.779 1.00 92.25  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.636 113.473 159.589 1.00 90.34  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.541 113.111 161.446 1.00 89.98  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 105.612 111.994 161.077 1.00 88.03  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.068 113.314 161.839 1.00 89.84  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.698 113.626 158.436 1.00 91.50  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.838 113.075 157.396 1.00 89.12  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.410 113.229 155.996 1.00 92.09  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 102.989 112.503 155.092 1.00 92.21  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.464 113.730 157.467 1.00 88.45  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.661 113.241 158.642 1.00 92.35  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.225  113.685 158.592 1.00 99.81  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.822  114.295 157.582 1.00 99.80  ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.492  113.427 159.567 1.00 107.45 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.446 114.389 158.744 1.00 91.90  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.719 112.126 157.560 1.00 90.59  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.572 114.692 157.551 1.00 91.30  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 100.971 113.521 156.656 1.00 90.71  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 100.674 112.271 158.651 1.00 93.30  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.056 113.585 159.460 1.00 93.03  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.347 114.141 155.788 1.00 93.32  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 104.980 114.274 154.485 1.00 91.93  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.133 113.297 154.322 1.00 90.89  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.788 112.901 155.288 1.00 91.14  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.445 115.707 154.285 1.00 91.61  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.324 116.679 154.316 1.00 90.53  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 103.610 116.962 153.175 1.00 86.75  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 103.938 117.257 155.503 1.00 95.72  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 102.559 117.836 153.210 1.00 90.96  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 102.886 118.129 155.545 1.00 98.57  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.189 118.415 154.398 1.00 97.37  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.699 114.624 156.407 1.00 92.74  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.325 114.079 153.794 1.00 91.97  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.067 115.939 154.993 1.00 92.52  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 105.884 115.780 153.421 1.00 91.79  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 103.853 116.566 152.368 1.00 87.62  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.396 117.048 156.287 1.00 94.50  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.087 118.030 152.431 1.00 89.69  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.627 118.509 156.355 1.00 95.69  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 101.473 119.010 154.425 1.00 93.88  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.381 112.921 153.073 1.00 92.12  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.470 112.006 152.770 1.00 93.89  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.807 112.553 153.248 1.00 92.77  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.112 113.738 153.098 1.00 93.02  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.518 111.741 151.266 1.00 95.07  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 105.940 113.191 152.384 1.00 92.25  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.310 111.161 153.221 1.00 93.39  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.682 112.578 150.802 1.00 92.89  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.665 111.370 150.986 1.00 93.78  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.231 111.109 151.076 1.00 94.33  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.597 111.660 153.840 1.00 90.19  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 110.749 112.057 154.640 1.00 90.92  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.687 112.992 153.881 1.00 93.76  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.215 113.954 154.450 1.00 95.31  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 111.481 110.800 155.105 1.00 90.83  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 112.567 111.039 156.127 1.00 93.19  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 113.800 111.653 155.528 1.00 98.63  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.067 111.495 154.340 1.00 100.92 ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 114.562 112.366 156.343 1.00 99.72  ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.383 110.834 153.929 1.00 91.30  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.435 112.528 155.429 1.00 91.99  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 110.830 110.201 155.508 1.00 91.99  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 111.883 110.367 154.334 1.00 92.33  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 112.229 111.642 156.809 1.00 93.79  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 112.815 110.190 156.528 1.00 94.07  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 114.342 112.458 157.171 1.00 97.77  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.278 112.740 156.044 1.00 99.31  ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 111.920 112.714 152.600 1.00 90.94  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.814 113.538 151.791 1.00 90.49  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.466 115.026 151.826 1.00 94.40  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.331 115.867 152.087 1.00 96.91  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.787 113.030 150.352 1.00 92.02  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.545 113.867 149.503 1.00 97.41  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.611 112.023 152.191 1.00 91.85  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.721 113.440 152.125 1.00 92.00  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 113.159 112.134 150.328 1.00 92.34  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 111.867 113.017 150.042 1.00 92.15  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.653 113.496 148.757 1.00 95.82  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.202 115.378 151.573 1.00 92.21  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.831 116.782 151.386 1.00 92.23  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.479 117.495 152.681 1.00 92.61  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.180 118.697 152.653 1.00 92.47  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.672 116.915 150.379 1.00 92.13  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.474 116.075 150.811 1.00 92.90  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 110.149 116.533 148.991 1.00 93.51  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 107.238 116.349 149.997 1.00 92.20  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.554 114.819 151.482 1.00 92.24  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.593 117.249 151.006 1.00 93.16  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 109.395 117.845 150.359 1.00 91.78  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.692 115.135 150.709 1.00 92.36  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.266 116.267 151.740 1.00 92.74  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.944 117.054 148.783 1.00 92.19  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 110.364 115.587 148.976 1.00 91.95  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 109.452 116.730 148.346 1.00 90.43  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 107.398 116.079 149.077 1.00 90.42  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.498 115.839 150.365 1.00 91.26  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 107.037 117.298 150.032 1.00 90.88  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.489 116.796 153.811 1.00 93.66  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.185 117.424 155.090 1.00 93.78  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.017 118.675 155.363 1.00 96.02  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.548 119.586 156.052 1.00 97.88  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.380 116.403 156.203 1.00 89.82  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.334 115.319 156.157 1.00 91.42  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.416 114.382 157.328 1.00 93.93  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.308 114.493 158.163 1.00 90.10  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.483 113.441 157.398 1.00 96.97  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.665 115.954 153.862 1.00 93.35  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.250 117.687 155.094 1.00 93.94  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.254 115.990 156.110 1.00 91.77  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.313 116.853 157.062 1.00 91.95  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.454 115.730 156.163 1.00 92.80  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.452 114.800 155.345 1.00 92.30  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.877 113.389 156.788 1.00 94.05  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.497 112.869 158.042 1.00 94.40  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.240 118.752 154.838 1.00 93.05  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.025 119.979 154.976 1.00 95.06  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.371 121.170 154.281 1.00 95.79  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.157 122.217 154.900 1.00 97.88  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.427 119.757 154.423 1.00 97.44  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.010 118.604 154.998 1.00 101.40 ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.645 118.107 154.436 1.00 93.63  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.107 120.197 155.919 1.00 95.14  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.372 119.640 153.461 1.00 96.40  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 114.975 120.531 154.634 1.00 97.57  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 115.806 118.527 154.738 1.00 100.61 ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.045 121.035 152.995 1.00 92.52  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.389 122.135 152.290 1.00 92.12  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 110.057 122.465 152.936 1.00 94.77  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.664 123.633 153.022 1.00 97.36  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.186 121.783 150.821 1.00 89.80  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.469 121.597 150.065 1.00 85.48  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.213 121.349 148.600 1.00 82.20  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.825 122.557 147.891 1.00 81.10  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.590 122.607 146.588 1.00 91.04  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.579 121.515 145.845 1.00 92.11  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.357 123.782 146.014 1.00 97.07  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.185 120.331 152.521 1.00 92.73  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.950 122.926 152.337 1.00 91.70  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.678 120.957 150.764 1.00 90.94  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.689 122.501 150.395 1.00 89.57  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 113.010 122.399 150.150 1.00 86.29  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.943 120.830 150.426 1.00 87.99  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 113.022 121.003 148.190 1.00 84.62  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.493 120.703 148.511 1.00 85.67  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.811 123.297 148.331 1.00 86.01  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.427 121.579 145.000 1.00 92.81  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.707 120.743 146.202 1.00 90.22  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.388 124.506 146.479 1.00 97.31  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.256 123.826 145.160 1.00 96.30  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.343 121.435 153.375 1.00 93.64  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.091 121.624 154.094 1.00 94.33  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.299 122.524 155.304 1.00 97.66  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.552 123.482 155.524 1.00 100.99 ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.531 120.251 154.504 1.00 95.78  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 106.987 119.513 153.280 1.00 96.65  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.486 120.378 155.600 1.00 95.78  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 105.720 120.099 152.698 1.00 97.76  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.583 120.613 153.295 1.00 94.12  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.450 122.058 153.510 1.00 94.75  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.270 119.729 154.858 1.00 95.45  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.664 119.530 152.583 1.00 95.11  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.802 118.593 153.529 1.00 95.13  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 106.061 119.513 155.719 1.00 95.74  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.917 120.641 156.430 1.00 95.49  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.821 121.035 155.340 1.00 95.62  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 105.878 121.018 152.430 1.00 95.83  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.015 120.063 153.365 1.00 95.94  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.462 119.572 151.923 1.00 96.09  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.322 122.233 156.104 1.00 98.61  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.589 123.026 157.302 1.00 101.50 ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.875 124.486 156.959 1.00 103.09 ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.345 125.400 157.600 1.00 104.53 ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.732 122.390 158.107 1.00 103.90 ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.341 123.385 159.077 1.00 106.44 ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.200 121.196 158.868 1.00 102.59 ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.866 121.576 155.981 1.00 98.05  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.795 123.013 157.861 1.00 101.40 ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.425 122.085 157.499 1.00 101.48 ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.807 124.082 158.589 1.00 104.63 ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.975 122.909 159.639 1.00 105.68 ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.639 123.763 159.631 1.00 105.36 ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.741 120.605 158.249 1.00 99.79  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.577 121.510 159.544 1.00 102.03 ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.938 120.730 159.291 1.00 102.06 ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.703 124.738 155.946 1.00 102.12 ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 110.925 126.120 155.530 1.00 102.27 ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.631 126.800 155.123 1.00 101.41 ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.391 127.961 155.471 1.00 103.95 ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 111.878 126.182 154.345 1.00 105.80 ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 113.256 125.650 154.578 1.00 107.96 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 114.044 125.610 153.287 1.00 114.48 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 114.117 126.656 152.607 1.00 117.70 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 114.572 124.535 152.939 1.00 115.27 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.098 124.142 155.466 1.00 101.79 ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.315 126.622 156.264 1.00 102.65 ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 111.487 125.674 153.615 1.00 104.35 ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 111.965 127.111 154.075 1.00 106.07 ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 113.721 126.229 155.203 1.00 107.39 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 113.196 124.748 154.930 1.00 105.62 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.785 126.095 154.382 1.00 97.45  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.526 126.685 153.956 1.00 96.05  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.583 126.946 155.120 1.00 97.45  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 105.897 127.972 155.137 1.00 98.39  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 106.885 125.819 152.890 1.00 98.84  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.274 126.350 151.577 1.00 99.10  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.247 125.885 150.756 1.00 100.23 ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.737 127.509 150.952 1.00 93.82  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.317 126.659 149.627 1.00 98.83  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.415 127.682 149.740 1.00 94.73  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.745 128.420 151.304 1.00 97.51  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.123 128.721 148.871 1.00 99.67  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.457 129.444 150.445 1.00 103.68 ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.141 129.590 149.242 1.00 102.92 ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 108.914 125.283 154.124 1.00 98.66  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.717 127.545 153.549 1.00 97.59  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.204 124.905 152.971 1.00 98.21  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 105.918 125.855 152.971 1.00 98.13  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.770 125.131 150.920 1.00 98.70  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 108.888 126.569 148.991 1.00 99.50  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.279 128.325 152.105 1.00 97.66  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.578 128.820 148.065 1.00 99.77  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.789 130.053 150.670 1.00 102.62 ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 105.920 130.298 148.678 1.00 101.14 ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.524 126.045 156.099 1.00 99.61  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.743 126.341 157.296 1.00 98.83  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.235 127.616 157.961 1.00 100.62 ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.440 128.486 158.330 1.00 101.90 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.815 125.184 158.287 1.00 96.26  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.882 124.041 157.997 1.00 94.48  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.935 123.036 159.122 1.00 92.82  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 104.018 121.863 158.879 1.00 94.46  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.592 122.213 159.082 1.00 94.61  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 106.967 125.308 156.122 1.00 99.60  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.813 126.470 157.047 1.00 98.78  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.721 124.834 158.292 1.00 98.46  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.594 125.523 159.171 1.00 96.63  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.973 124.375 157.921 1.00 94.67  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 105.154 123.602 157.174 1.00 96.34  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.842 122.698 159.202 1.00 95.15  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.666 123.467 159.950 1.00 93.02  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 104.129 121.556 157.964 1.00 94.80  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.246 121.151 159.498 1.00 94.07  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 102.090 121.479 159.019 1.00 93.86  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.328 122.797 158.464 1.00 93.90  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.478 122.570 159.890 1.00 93.85  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.549 127.748 158.109 1.00 101.90 ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.105 128.910 158.790 1.00 104.43 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.780 130.194 158.042 1.00 103.18 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.370 131.191 158.646 1.00 103.16 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.610 128.739 158.933 1.00 109.32 ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 109.989 127.697 159.956 1.00 113.75 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.450 127.312 159.876 1.00 126.86 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.176 127.899 159.047 1.00 127.17 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 111.873 126.419 160.639 1.00 134.39 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.132 127.167 157.854 1.00 103.23 ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.722 128.972 159.680 1.00 105.14 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.975 128.468 158.074 1.00 108.67 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.000 129.586 159.205 1.00 110.67 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 109.814 128.046 160.844 1.00 114.23 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.457 126.898 159.803 1.00 110.71 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 107.947 130.189 156.722 1.00 99.91  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.553 131.353 155.939 1.00 98.20  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.080 131.680 156.143 1.00 101.75 ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.709 132.843 156.330 1.00 102.95 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.838 131.127 154.458 1.00 99.23  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.396 132.314 153.635 1.00 100.64 ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.799 132.258 152.189 1.00 100.91 ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.267 133.439 151.523 1.00 107.36 ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.548 133.808 150.282 1.00 116.37 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 108.351 133.095 149.511 1.00 116.73 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 107.000 134.919 149.797 1.00 115.96 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.274 129.536 156.266 1.00 101.26 ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.072 132.120 156.230 1.00 99.38  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.793 131.001 154.330 1.00 99.48  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.352 130.343 154.153 1.00 99.81  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.427 132.369 153.658 1.00 101.97 ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.780 133.119 154.020 1.00 101.65 ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.767 132.260 152.115 1.00 102.63 ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.422 131.465 151.773 1.00 102.20 ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.742 133.947 151.979 1.00 107.32 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.519 133.362 148.709 1.00 112.73 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.716 132.375 149.811 1.00 111.66 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.478 135.391 150.293 1.00 112.59 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 107.182 135.175 148.995 1.00 113.02 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.222 130.664 156.093 1.00 101.43 ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.791 130.893 156.258 1.00 97.39  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.474 131.474 157.628 1.00 99.56  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.708 132.436 157.742 1.00 100.55 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.037 129.585 156.048 1.00 96.50  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.804 129.244 154.583 1.00 98.55  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.461 127.782 154.439 1.00 98.94  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.690 130.099 154.027 1.00 99.17  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.444 129.839 155.982 1.00 100.56 ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.494 131.529 155.588 1.00 98.41  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.549 128.862 156.446 1.00 98.21  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.170 129.650 156.481 1.00 96.99  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.613 129.424 154.077 1.00 99.05  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.663 127.590 154.957 1.00 96.20  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.206 127.252 154.767 1.00 97.91  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.304 127.587 153.501 1.00 97.42  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 101.935 131.036 154.096 1.00 100.03 ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 100.881 129.931 154.539 1.00 98.95  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.544 129.861 153.097 1.00 99.47  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.055 130.906 158.684 1.00 100.68 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 103.822 131.451 160.016 1.00 101.74 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.264 132.901 160.105 1.00 103.63 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.560 133.737 160.679 1.00 106.84 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.561 130.627 161.065 1.00 102.00 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 103.953 129.266 161.271 1.00 107.79 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.749 129.102 160.995 1.00 107.43 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.677 128.357 161.720 1.00 115.69 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.595 130.237 158.651 1.00 101.53 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 102.872 131.413 160.213 1.00 102.56 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.482 130.508 160.781 1.00 103.32 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.534 131.099 161.913 1.00 103.32 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.413 133.228 159.521 1.00 102.05 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.840 134.619 159.511 1.00 103.41 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.838 135.500 158.787 1.00 102.10 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.488 136.582 159.269 1.00 98.75  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.214 134.738 158.859 1.00 104.88 ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 107.822 136.133 158.950 1.00 105.11 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 107.799 136.701 160.367 1.00 105.90 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 108.346 135.723 161.402 1.00 108.57 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 108.203 136.255 162.786 1.00 111.56 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 105.928 132.681 159.100 1.00 102.18 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.895 134.926 160.429 1.00 103.44 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.822 134.112 159.284 1.00 104.05 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.129 134.516 157.917 1.00 103.51 ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 108.746 136.093 158.656 1.00 105.42 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 107.318 136.734 158.377 1.00 103.35 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 108.348 137.501 160.391 1.00 105.46 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 106.885 136.922 160.609 1.00 104.82 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 107.862 134.884 161.363 1.00 106.88 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 109.290 135.572 161.230 1.00 107.61 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 108.532 135.670 163.372 1.00 110.64 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 108.648 137.023 162.863 1.00 110.87 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 107.343 136.399 162.971 1.00 109.77 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.362 135.058 157.631 1.00 104.14 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.555 135.934 156.796 1.00 104.54 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.109 135.990 157.261 1.00 104.54 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.585 137.066 157.564 1.00 103.67 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.625 135.467 155.345 1.00 105.91 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.802 136.317 154.410 1.00 111.57 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 102.963 137.791 154.682 1.00 116.55 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.104 138.228 154.932 1.00 118.14 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 101.946 138.511 154.662 1.00 118.53 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.559 134.299 157.277 1.00 103.80 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 103.924 136.828 156.857 1.00 105.71 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.550 135.504 155.049 1.00 106.24 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.298 134.554 155.290 1.00 104.98 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 103.086 136.146 153.498 1.00 110.88 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.864 136.088 154.515 1.00 110.55 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.445 134.844 157.313 1.00 103.71 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.112 134.753 157.900 1.00 101.59 ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.186 134.431 159.378 1.00 100.89 ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.324 133.275 159.779 1.00 102.22 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.247  133.790 157.114 1.00 102.48 ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 98.554  134.491 156.030 1.00 104.37 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 99.259  134.897 154.921 1.00 107.50 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 97.227  134.825 156.143 1.00 106.44 ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 98.639  135.574 153.916 1.00 112.39 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 96.602  135.520 155.149 1.00 111.34 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 97.310  135.910 154.039 1.00 113.13 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.814 134.082 157.172 1.00 103.30 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.688  135.623 157.825 1.00 102.61 ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.808  133.095 156.730 1.00 102.81 ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.583  133.396 157.704 1.00 102.52 ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.159 134.669 154.838 1.00 106.93 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 96.749  134.563 156.899 1.00 106.40 ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 99.130  135.870 153.182 1.00 109.34 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 95.708  135.760 155.239 1.00 111.19 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 96.892  136.401 153.370 1.00 110.46 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 100.088 135.477 160.182 1.00 99.50  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.676  135.311 161.560 1.00 104.83 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 98.301  134.659 161.614 1.00 104.00 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.425  134.932 160.790 1.00 104.99 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.643  136.670 162.251 1.00 110.14 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.859 137.364 162.040 1.00 112.45 ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 100.101 136.292 159.909 1.00 101.73 ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 100.311 134.741 162.024 1.00 104.67 ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.913  137.194 161.882 1.00 108.04 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.512  136.541 163.204 1.00 109.15 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.844 138.100 162.445 1.00 111.21 ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 98.132  133.773 162.591 1.00 99.93  ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.921  132.970 162.700 1.00 101.39 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.648  133.811 162.750 1.00 104.96 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.619  133.411 162.196 1.00 107.89 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 97.024  132.081 163.934 1.00 104.23 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.801  131.231 164.261 1.00 109.81 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 95.476  130.280 163.124 1.00 108.05 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 96.065  130.451 165.535 1.00 110.29 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.750  133.552 163.148 1.00 102.00 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.861  132.393 161.922 1.00 102.17 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.774  131.476 163.810 1.00 104.45 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 97.196  132.649 164.703 1.00 104.43 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 95.034  131.807 164.412 1.00 109.06 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 94.731  129.717 163.391 1.00 107.59 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 96.255  129.732 162.936 1.00 106.33 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 95.234  130.795 162.337 1.00 105.87 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 95.278  129.928 165.755 1.00 109.86 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 96.824  129.862 165.390 1.00 109.48 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 96.261  131.074 166.254 1.00 109.05 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.683  134.970 163.406 1.00 101.76 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.472  135.783 163.484 1.00 100.85 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 94.003  136.258 162.119 1.00 102.26 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.801  136.456 161.916 1.00 102.85 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.690  136.985 164.393 1.00 102.47 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.484  137.714 164.529 1.00 103.86 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 96.360  135.277 163.839 1.00 102.44 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.758  135.247 163.868 1.00 102.31 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.974  136.675 165.267 1.00 102.84 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.367  137.561 164.002 1.00 103.10 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.591  138.353 165.065 1.00 104.12 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.918  136.437 161.171 1.00 103.13 ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.495  136.758 159.813 1.00 101.54 ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.641  135.629 159.267 1.00 102.55 ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.541  135.848 158.746 1.00 104.35 ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.710  137.020 158.906 1.00 102.81 ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.249  137.626 157.591 1.00 104.72 ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.713  137.941 159.575 1.00 102.28 ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.754  136.266 161.264 1.00 103.17 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 93.954  137.564 159.829 1.00 101.81 ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.152  136.177 158.712 1.00 103.30 ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 94.786  138.460 157.771 1.00 103.57 ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.024  137.792 157.030 1.00 105.85 ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 94.649  137.005 157.146 1.00 104.81 ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.278  138.783 159.784 1.00 102.25 ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.051  137.528 160.384 1.00 102.66 ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.448  138.095 158.958 1.00 103.23 ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.122  134.398 159.414 1.00 101.22 ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.388  133.244 158.916 1.00 101.68 ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.041  133.095 159.616 1.00 101.74 ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.026  132.814 158.970 1.00 102.98 ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.246  131.996 159.088 1.00 102.69 ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.715  130.786 158.375 1.00 103.40 ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.575  130.781 157.001 1.00 101.33 ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.375  129.643 159.069 1.00 101.73 ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.119  129.675 156.341 1.00 95.96  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.906  128.535 158.416 1.00 96.56  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.783  128.556 157.053 1.00 96.18  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.284  127.460 156.401 1.00 100.48 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.855  134.207 159.824 1.00 102.20 ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.220  133.367 157.967 1.00 102.51 ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.132  132.181 158.735 1.00 102.10 ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.309  131.786 160.034 1.00 102.16 ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.814  131.539 156.515 1.00 101.83 ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.473  129.624 159.995 1.00 101.47 ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.021  129.690 155.415 1.00 96.73  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.671  127.772 158.896 1.00 96.94  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.162  126.833 156.946 1.00 98.09  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.004  133.300 160.932 1.00 104.10 ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.728  133.356 161.639 1.00 104.26 ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.772  134.344 160.990 1.00 106.15 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.619  134.015 160.696 1.00 106.43 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.956  133.754 163.094 1.00 102.99 ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 91.661  132.713 163.905 1.00 105.61 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 90.832  131.468 164.052 1.00 109.48 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.631  131.481 163.794 1.00 109.85 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 91.465  130.376 164.459 1.00 111.92 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.694  133.461 161.421 1.00 104.64 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.311  132.479 161.617 1.00 104.59 ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.491  134.564 163.114 1.00 103.94 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 90.093  133.923 163.507 1.00 103.91 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 92.494  132.476 163.465 1.00 105.67 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 91.839  133.068 164.792 1.00 106.01 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 92.308  130.405 164.631 1.00 110.43 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 91.028  129.640 164.561 1.00 111.41 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.239  135.568 160.758 1.00 107.48 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.397  136.573 160.123 1.00 107.08 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 88.948  136.122 158.739 1.00 107.42 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.756  136.165 158.419 1.00 111.15 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.144  137.902 160.042 1.00 111.84 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.292  139.045 159.513 1.00 114.27 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 90.084  140.340 159.385 1.00 116.89 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 89.186  141.470 158.896 1.00 117.50 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 89.910  142.760 158.711 1.00 117.52 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.037  135.832 160.943 1.00 106.44 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.602  136.709 160.664 1.00 106.97 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.448  138.144 160.933 1.00 109.80 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 90.907  137.798 159.451 1.00 109.38 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 88.955  138.813 158.633 1.00 113.62 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 88.554  139.200 160.124 1.00 112.70 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 90.442  140.586 160.254 1.00 116.53 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 90.804  140.219 158.745 1.00 115.54 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.800  141.215 158.042 1.00 116.32 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 88.480  141.612 159.547 1.00 117.59 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 89.339  143.390 158.444 1.00 117.70 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 90.549  142.669 158.097 1.00 116.65 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 90.279  143.015 159.481 1.00 117.79 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.888  135.676 157.905 1.00 103.79 ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.528  135.242 156.559 1.00 104.21 ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.444  134.181 156.606 1.00 105.90 ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.440  134.257 155.891 1.00 106.05 ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.752  134.667 155.856 1.00 102.50 ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.811  135.660 155.508 1.00 101.92 ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.306  134.803 155.017 1.00 102.14 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.550  135.477 153.384 1.00 106.67 ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.726  135.613 158.094 1.00 104.77 ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.210  136.004 156.047 1.00 104.91 ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.152  133.998 156.436 1.00 102.97 ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.462  134.246 155.030 1.00 103.23 ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.509  136.210 154.766 1.00 102.38 ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 92.007  136.209 156.284 1.00 103.31 ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 94.315  135.041 152.975 1.00 105.10 ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 93.712  136.431 153.460 1.00 106.10 ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.752  135.316 152.855 1.00 104.18 ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.633  133.184 157.455 1.00 106.80 ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.696  132.079 157.500 1.00 105.68 ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.332  132.560 157.962 1.00 109.66 ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.302  132.180 157.396 1.00 113.98 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 88.253  130.985 158.399 1.00 104.81 ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 87.755  129.621 158.028 1.00 106.61 ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 88.395  128.556 158.878 1.00 109.32 ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 88.002  127.184 158.379 1.00 110.49 ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 88.367  126.117 159.342 1.00 109.20 ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.310  133.108 157.980 1.00 106.00 ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.595  131.712 156.607 1.00 105.52 ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 89.221  130.981 158.322 1.00 104.42 ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.996  131.166 159.318 1.00 106.14 ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 86.794  129.585 158.162 1.00 108.44 ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 87.973  129.444 157.098 1.00 105.61 ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.362  128.638 158.826 1.00 105.80 ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 88.096  128.651 159.797 1.00 109.61 ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 87.040  127.160 158.247 1.00 109.09 ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 88.458  127.009 157.539 1.00 103.49 ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.892  126.211 160.090 1.00 108.71 ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 88.195  125.319 158.992 1.00 103.00 ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 89.233  126.171 159.544 1.00 104.96 ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.310  133.411 158.983 1.00 108.08 ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.066  134.045 159.395 1.00 108.27 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.461  134.922 158.302 1.00 111.68 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.236  134.956 158.144 1.00 114.21 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.295  134.877 160.643 1.00 109.03 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.081  135.620 161.073 1.00 114.72 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 83.066  134.978 161.751 1.00 116.25 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 83.935  136.958 160.759 1.00 116.32 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.936  135.662 162.130 1.00 119.22 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.809  137.647 161.133 1.00 119.01 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.806  137.000 161.820 1.00 120.84 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 87.009  133.682 159.407 1.00 107.81 ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.419  133.355 159.612 1.00 109.69 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.563  134.288 161.368 1.00 110.05 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 85.999  135.523 160.466 1.00 110.23 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 83.148  134.072 161.951 1.00 114.89 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.606  137.394 160.281 1.00 114.65 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.257  135.221 162.591 1.00 118.54 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.722  138.549 160.917 1.00 118.33 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 81.040  137.465 162.074 1.00 120.50 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.284  135.652 157.546 1.00 112.50 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.737  136.405 156.419 1.00 113.96 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.998  135.494 155.452 1.00 114.25 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.871  135.793 155.043 1.00 119.01 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.842  137.162 155.686 1.00 115.79 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 86.083  138.537 156.266 1.00 122.46 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 86.072  138.719 157.482 1.00 125.43 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 86.270  139.525 155.395 1.00 120.04 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.135  135.721 157.656 1.00 112.18 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 84.101  137.057 156.755 1.00 114.43 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.670  136.658 155.740 1.00 113.67 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 85.582  137.273 154.756 1.00 115.39 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 86.407  140.327 155.678 1.00 120.00 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 86.266  139.362 154.549 1.00 120.49 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.607  134.372 155.077 1.00 111.68 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.903  133.420 154.227 1.00 113.60 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.650  132.922 154.926 1.00 114.13 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.584  132.803 154.312 1.00 117.89 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.828  132.257 153.830 1.00 115.03 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 84.060  131.214 153.039 1.00 113.46 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 85.980  132.766 152.996 1.00 113.67 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.399  134.134 155.318 1.00 111.81 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.628  133.870 153.411 1.00 115.06 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.186  131.839 154.630 1.00 113.48 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.409  130.782 153.617 1.00 114.48 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.689  130.551 152.709 1.00 109.95 ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.611  131.643 152.294 1.00 112.64 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.580  132.026 152.805 1.00 109.57 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.451  133.458 153.487 1.00 113.27 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.628  133.128 152.167 1.00 113.81 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.748  132.643 156.225 1.00 110.75 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.580  132.174 156.959 1.00 112.75 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.442  133.183 156.894 1.00 116.30 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 79.273  132.803 156.779 1.00 116.32 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.961  131.890 158.410 1.00 113.96 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.473  132.694 156.688 1.00 112.35 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 81.269  131.344 156.562 1.00 113.26 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 82.188  132.726 158.847 1.00 113.48 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.725  131.291 158.423 1.00 113.17 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 81.207  131.474 158.860 1.00 113.98 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.762  134.470 156.963 1.00 117.98 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.767  135.518 156.781 1.00 117.35 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.374  135.726 155.327 1.00 113.84 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.382  136.411 155.062 1.00 110.31 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.300  136.833 157.343 1.00 122.18 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.591  136.798 158.833 1.00 125.21 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 79.215  136.209 159.838 1.00 144.48 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.591  134.461 159.967 1.00 126.09 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.560  134.762 157.099 1.00 117.03 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.968  135.279 157.278 1.00 118.04 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 81.126  137.054 156.883 1.00 119.59 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.641  137.528 157.184 1.00 122.04 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.347  136.211 158.990 1.00 121.18 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.808  137.698 159.125 1.00 123.17 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 79.256  134.004 159.179 1.00 122.79 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 79.158  134.107 160.761 1.00 125.54 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 80.553  134.345 160.041 1.00 122.11 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 80.118  135.161 154.386 1.00 116.64 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.864  135.360 152.976 1.00 117.89 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.269  136.713 152.438 1.00 118.79 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.995  137.000 151.270 1.00 125.18 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.788  134.647 154.547 1.00 116.74 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.345  134.682 152.473 1.00 118.98 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.915  135.241 152.805 1.00 117.57 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.894  137.561 153.252 1.00 116.83 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.512  138.777 152.735 1.00 120.07 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.784  138.414 151.973 1.00 119.27 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.340  137.326 152.130 1.00 122.04 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.796  139.758 153.882 1.00 122.98 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 82.256  141.111 153.339 1.00 124.38 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.822  139.175 154.847 1.00 123.14 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 82.076  142.245 154.335 1.00 125.22 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 81.124  137.359 154.053 1.00 118.20 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.900  139.205 152.114 1.00 122.16 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.966  139.894 154.368 1.00 122.68 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 83.199  141.059 153.116 1.00 123.34 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 81.739  141.327 152.546 1.00 124.31 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.964  139.806 155.571 1.00 122.31 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.480  138.340 155.206 1.00 120.68 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.657  139.015 154.379 1.00 122.01 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 82.633  142.077 155.113 1.00 124.76 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 81.142  142.284 154.600 1.00 125.11 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 82.333  143.082 153.915 1.00 124.55 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.273  139.349 151.161 1.00 109.91 ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.559  139.137 150.519 1.00 109.25 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.644  138.736 151.500 1.00 110.05 ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.715  139.280 152.603 1.00 111.42 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.891  140.099 150.977 1.00 114.98 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.476  138.439 149.849 1.00 114.99 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.837  139.955 150.073 1.00 112.09 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.490  137.774 151.117 1.00 108.43 ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.394  137.158 152.088 1.00 108.13 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.313  138.201 152.698 1.00 109.84 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.567  138.201 153.907 1.00 111.44 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.231  136.042 151.436 1.00 110.79 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 88.958  135.246 152.513 1.00 109.75 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.385  135.133 150.572 1.00 113.51 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.454  137.386 150.353 1.00 111.28 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.870  136.762 152.802 1.00 110.35 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.906  136.451 150.868 1.00 110.45 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.641  135.806 152.918 1.00 108.15 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.317  134.969 153.187 1.00 109.29 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.369  134.464 152.109 1.00 107.59 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 87.110  135.611 149.773 1.00 113.48 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 87.922  134.364 150.319 1.00 110.87 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.611  134.842 151.078 1.00 114.61 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.824  139.100 151.869 1.00 110.06 ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.751  140.127 152.310 1.00 106.26 ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.005  141.333 152.860 1.00 106.50 ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 87.961  141.729 152.337 1.00 107.04 ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.646  140.528 151.140 1.00 103.72 ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.350  139.345 150.466 1.00 103.56 ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 92.300  139.826 149.399 1.00 105.17 ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 92.117  138.517 151.477 1.00 105.62 ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.619  139.153 151.035 1.00 109.21 ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.312  139.773 153.020 1.00 107.05 ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 90.101  140.969 150.469 1.00 105.25 ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.330  141.138 151.462 1.00 104.85 ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.687  138.771 150.048 1.00 105.86 ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.803  140.350 148.750 1.00 107.06 ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.990  140.371 149.809 1.00 106.92 ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.699  139.055 148.963 1.00 106.53 ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.659  137.865 151.003 1.00 106.25 ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.493  138.061 152.065 1.00 105.85 ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.691  139.105 151.994 1.00 107.11 ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.545  141.911 153.925 1.00 108.14 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 88.965  143.101 154.531 1.00 112.78 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.013  143.866 155.328 1.00 115.06 ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 90.643  143.315 156.231 1.00 113.64 ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 87.796  142.723 155.436 1.00 111.81 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.305  143.890 156.265 1.00 111.52 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 86.480  144.678 155.760 1.00 104.45 ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 87.753  144.027 157.422 1.00 110.93 ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.266  141.639 154.309 1.00 109.36 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 88.630  143.687 153.833 1.00 110.41 ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.057  142.410 154.889 1.00 111.18 ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 88.079  142.020 156.043 1.00 111.91 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 138.065 128.458 101.163 1.00 97.21  ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.191 129.069 102.157 1.00 97.32  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.839 128.386 102.165 1.00 93.20  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.575 127.527 101.331 1.00 97.73  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.063 130.562 101.897 1.00 99.92  ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.377 131.267 102.139 1.00 110.93 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 138.258 132.770 102.069 1.00 122.77 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 139.590 133.416 102.422 1.00 132.05 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 139.526 134.904 102.410 1.00 141.77 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.685 127.858 100.676 1.00 97.13  ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.587 128.954 103.036 1.00 98.61  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 136.806 130.707 100.971 1.00 101.23 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.397 130.940 102.494 1.00 101.89 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.699 131.034 103.025 1.00 110.86 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.019 130.983 101.468 1.00 109.76 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 138.019 133.034 101.165 1.00 121.43 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 137.587 133.074 102.701 1.00 122.23 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 139.849 133.133 103.315 1.00 130.34 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.261 133.135 101.779 1.00 130.30 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 138.924 135.187 103.004 1.00 139.87 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 139.292 135.191 101.600 1.00 140.89 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 140.323 135.244 102.619 1.00 140.82 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.987 128.750 103.119 1.00 87.00  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.773 127.991 103.362 1.00 82.65  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.593 128.892 103.681 1.00 76.33  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.741 130.027 104.132 1.00 77.97  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.974 127.014 104.513 1.00 84.05  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.063 126.014 104.259 1.00 95.61  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.062 124.916 105.286 1.00 117.82 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.163 124.839 106.121 1.00 122.14 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 136.071 124.057 105.240 1.00 130.79 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 135.134 129.382 103.684 1.00 89.19  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.549 127.479 102.569 1.00 87.43  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.208 127.515 105.311 1.00 89.37  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.146 126.529 104.658 1.00 89.86  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 134.928 125.612 103.385 1.00 97.19  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.924 126.463 104.291 1.00 97.18  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 136.684 124.143 104.642 1.00 122.51 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.113 123.414 105.811 1.00 127.03 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.406 128.339 103.440 1.00 68.29  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.165 129.025 103.759 1.00 66.20  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.088 129.215 105.261 1.00 70.11  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.296 128.270 106.029 1.00 76.92  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.969 128.214 103.243 1.00 62.44  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.677 128.948 103.514 1.00 67.72  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 129.109 127.944 101.768 1.00 65.62  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.299 127.543 103.131 1.00 72.05  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 130.155 129.898 103.333 1.00 69.05  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.938 127.362 103.708 1.00 63.39  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.530 128.996 104.473 1.00 68.25  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.737 129.844 103.143 1.00 67.78  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.947 128.465 103.094 1.00 68.36  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.900 127.404 101.610 1.00 66.59  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 129.184 128.791 101.300 1.00 67.18  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.319 127.469 101.463 1.00 63.61  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.791 130.432 105.697 1.00 66.85  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.372 130.619 107.080 1.00 64.59  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.908 130.230 107.215 1.00 64.78  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.021 130.906 106.687 1.00 60.33  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.582 132.056 107.535 1.00 65.56  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.138 132.200 108.871 1.00 67.07  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.662 131.111 105.186 1.00 67.64  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.895 130.041 107.657 1.00 65.32  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.525 132.279 107.484 1.00 66.32  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.064 132.648 106.965 1.00 65.62  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 129.794 132.182 109.396 1.00 66.46  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.663 129.143 107.941 1.00 64.07  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.304 128.761 108.294 1.00 59.73  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.672 129.804 109.202 1.00 61.15  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.461 130.033 109.152 1.00 66.31  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.338 127.411 109.000 1.00 58.27  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.737 126.258 108.133 1.00 59.43  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.846 126.170 107.353 1.00 57.99  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.054 125.007 108.000 1.00 62.18  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.899 124.945 106.743 1.00 59.51  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.797 124.220 107.110 1.00 60.28  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.880 124.481 108.543 1.00 60.40  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.403 122.941 106.747 1.00 59.27  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.491 123.217 108.177 1.00 56.57  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.250 122.458 107.295 1.00 55.43  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.273 128.632 108.271 1.00 63.29  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.765 128.681 107.490 1.00 60.53  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.974 127.462 109.732 1.00 59.52  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.453 127.223 109.351 1.00 59.16  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.489 126.837 107.263 1.00 60.40  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.495 124.693 106.175 1.00 60.00  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.363 124.985 109.131 1.00 59.91  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.909 122.428 106.157 1.00 60.07  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.711 122.856 108.536 1.00 56.79  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.961 121.602 107.068 1.00 56.85  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.496 130.441 110.029 1.00 60.17  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.056 131.488 110.945 1.00 59.99  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.418 132.668 110.223 1.00 62.01  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.353 133.147 110.619 1.00 65.64  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.264 131.945 111.752 1.00 64.83  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 126.969 132.750 112.969 1.00 66.53  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.276 133.137 113.608 1.00 70.50  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.105 133.480 115.067 1.00 82.95  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.351 133.179 115.826 1.00 89.43  ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.340 130.278 110.077 1.00 61.67  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.400 131.121 111.561 1.00 61.75  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.753 131.155 112.036 1.00 65.29  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.831 132.483 111.175 1.00 65.40  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.487 133.556 112.722 1.00 66.44  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.452 132.217 113.595 1.00 67.41  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.895 132.392 113.543 1.00 70.82  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.639 133.913 113.150 1.00 69.84  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.911 134.428 115.155 1.00 79.76  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.383 132.951 115.444 1.00 80.96  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 130.027 133.665 115.511 1.00 86.35  ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.553 132.314 115.742 1.00 85.27  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.236 133.364 116.690 1.00 87.43  ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.064 133.160 109.171 1.00 62.63  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.525 134.304 108.444 1.00 65.01  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.159 133.995 107.846 1.00 65.25  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.239 134.814 107.928 1.00 66.04  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.509 134.728 107.359 1.00 62.37  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.831 135.301 107.870 1.00 60.55  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.721 135.662 106.714 1.00 64.83  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.593 136.528 108.717 1.00 67.01  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.828 132.880 108.888 1.00 62.69  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.408 135.043 109.061 1.00 63.60  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.718 133.953 106.812 1.00 62.65  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 126.088 135.409 106.809 1.00 62.26  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.283 134.636 108.414 1.00 60.43  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.281 136.339 106.175 1.00 65.92  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.885 134.867 106.180 1.00 64.27  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.561 136.007 107.059 1.00 64.59  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.131 136.276 109.532 1.00 65.11  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 127.054 137.159 108.211 1.00 63.76  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.450 136.929 108.937 1.00 66.08  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 124.001 132.810 107.261 1.00 64.55  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.696 132.402 106.754 1.00 64.59  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.659 132.418 107.868 1.00 64.75  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.529 132.881 107.679 1.00 67.22  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.795 131.011 106.100 1.00 63.80  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.439 130.551 105.615 1.00 64.03  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.769 131.040 104.947 1.00 69.82  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.622 132.218 107.178 1.00 64.35  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.411 133.032 106.072 1.00 65.30  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.119 130.371 106.755 1.00 62.95  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.548 129.710 105.141 1.00 63.29  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.847 130.422 106.374 1.00 65.14  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.073 131.220 105.014 1.00 63.28  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.489 131.725 104.317 1.00 68.38  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.658 131.242 105.281 1.00 67.69  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.768 130.173 104.509 1.00 67.52  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.029 131.943 109.049 1.00 64.60  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.087 131.918 110.160 1.00 61.24  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.696 133.324 110.609 1.00 60.37  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.543 133.557 110.981 1.00 60.83  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.682 131.119 111.315 1.00 66.12  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.093 129.836 110.837 1.00 62.63  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.655 130.909 112.397 1.00 66.91  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.814 131.636 109.231 1.00 65.06  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.279 131.464 109.871 1.00 61.60  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.444 131.591 111.688 1.00 65.03  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.769 129.917 110.343 1.00 63.98  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.420 131.755 112.808 1.00 66.77  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.855 130.508 112.016 1.00 66.27  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.011 130.314 113.077 1.00 63.77  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.635 134.272 110.595 1.00 64.10  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.283 135.651 110.929 1.00 63.58  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.205 136.193 110.007 1.00 65.20  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.230 136.802 110.461 1.00 67.21  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.500 136.559 110.829 1.00 64.87  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.542 136.349 111.867 1.00 72.07  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.700 137.288 111.666 1.00 86.28  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.489 138.352 111.047 1.00 87.46  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.817 136.973 112.120 1.00 92.37  ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.462 134.147 110.390 1.00 65.64  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 120.950 135.686 111.840 1.00 64.10  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 122.914 136.426 109.961 1.00 66.85  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.196 137.479 110.902 1.00 66.39  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.160 136.514 112.744 1.00 72.93  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.873 135.439 111.807 1.00 70.22  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.372 135.994 108.703 1.00 63.28  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.412 136.530 107.751 1.00 64.98  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.017 135.973 108.000 1.00 66.79  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.024 136.698 107.890 1.00 72.23  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.875 136.221 106.333 1.00 70.21  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.958 136.739 105.254 1.00 70.39  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 119.089 138.025 104.769 1.00 68.29  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 117.962 135.943 104.722 1.00 70.33  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.263 138.498 103.780 1.00 68.25  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.129 136.413 103.738 1.00 66.49  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.289 137.689 103.270 1.00 66.80  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.459 138.167 102.293 1.00 73.37  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.031 135.566 108.350 1.00 64.43  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.375 137.495 107.849 1.00 66.17  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.747 136.626 106.197 1.00 69.54  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 119.944 135.258 106.228 1.00 68.02  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.757 138.578 105.111 1.00 68.44  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.856 135.073 105.038 1.00 70.21  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.367 139.366 103.457 1.00 69.37  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.463 135.865 103.387 1.00 67.98  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.549 138.999 102.217 1.00 71.82  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 117.922 134.698 108.368 1.00 67.61  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.618 134.133 108.694 1.00 67.20  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.005 134.819 109.907 1.00 68.23  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.815 135.147 109.905 1.00 69.01  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 116.752 132.632 108.930 1.00 68.02  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.588 134.161 108.465 1.00 67.22  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.021 134.267 107.940 1.00 65.72  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.174 132.231 108.152 1.00 66.51  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.302 132.483 109.716 1.00 67.65  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 115.869 132.250 109.061 1.00 66.80  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.796 135.046 110.955 1.00 68.84  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.278 135.773 112.108 1.00 67.60  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.913 137.190 111.705 1.00 71.78  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.856 137.707 112.081 1.00 79.88  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.320 135.812 113.224 1.00 67.89  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.850 134.462 113.657 1.00 71.83  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.630 133.398 114.419 1.00 75.26  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.541 134.153 116.030 1.00 71.67  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.628 134.827 111.004 1.00 68.33  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.488 135.320 112.445 1.00 68.50  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.077 136.341 112.920 1.00 68.11  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 116.922 136.236 114.002 1.00 67.72  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.200 134.001 112.880 1.00 69.24  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.564 134.603 114.301 1.00 70.36  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.441 134.239 116.386 1.00 70.71  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 116.008 133.590 116.614 1.00 73.31  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 116.134 135.030 115.947 1.00 71.24  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.784 137.824 110.927 1.00 71.12  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.558 139.186 110.468 1.00 71.30  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.250 139.306 109.698 1.00 73.85  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.378 140.106 110.045 1.00 77.76  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.733 139.605 109.591 1.00 73.22  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.794 140.343 110.334 1.00 73.85  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 118.295 141.673 110.823 1.00 88.29  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 117.666 142.394 110.022 1.00 89.45  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 118.513 141.994 112.008 1.00 96.47  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.516 137.474 110.642 1.00 70.80  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.512 139.778 111.236 1.00 73.54  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 118.134 138.809 109.207 1.00 72.16  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.405 140.180 108.881 1.00 75.77  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 119.066 139.817 111.104 1.00 73.83  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 119.551 140.494 109.745 1.00 75.75  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 115.097 138.514 108.644 1.00 70.62  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.889 138.549 107.834 1.00 67.98  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.731 137.823 108.484 1.00 72.42  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.602 137.933 108.002 1.00 72.10  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.136 137.896 106.486 1.00 73.24  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.584 136.555 106.704 1.00 85.20  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.192 138.645 105.715 1.00 75.76  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.667 137.916 108.402 1.00 71.71  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.627 139.473 107.683 1.00 70.39  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.315 137.887 105.967 1.00 72.93  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.368 136.560 107.009 1.00 76.41  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 116.069 138.468 106.095 1.00 74.14  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.183 138.351 104.790 1.00 73.68  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 115.018 139.599 105.745 1.00 73.24  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.988 137.065 109.539 1.00 73.92  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 112.004 136.172 110.130 1.00 71.45  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.462 135.180 109.114 1.00 70.19  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.365 134.650 109.280 1.00 74.00  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.875 136.963 110.792 1.00 75.52  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.399 138.052 111.712 1.00 85.35  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.286 138.810 112.404 1.00 97.15  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.855 139.914 113.285 1.00 110.27 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.793 140.681 113.999 1.00 123.70 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.780 136.952 109.852 1.00 73.31  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.443 135.659 110.827 1.00 72.46  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.332 137.385 110.106 1.00 75.88  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.331 136.358 111.323 1.00 76.82  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.961 137.650 112.394 1.00 83.31  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.914 138.691 111.192 1.00 81.65  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.707 139.215 111.738 1.00 94.82  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.781 138.199 112.966 1.00 96.80  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.442 139.519 113.951 1.00 105.33 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.355 140.537 112.731 1.00 104.91 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.316 140.131 114.513 1.00 120.29 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 110.165 141.306 114.515 1.00 121.86 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.251 141.074 113.412 1.00 119.13 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.221 134.934 108.055 1.00 73.35  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.827 133.947 107.067 1.00 73.89  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.726 132.582 107.723 1.00 75.01  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.557 132.216 108.556 1.00 81.75  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.839 133.905 105.930 1.00 80.10  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.463 132.667 104.699 1.00 93.70  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 113.003 135.269 107.929 1.00 74.52  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.958 134.180 106.700 1.00 74.70  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.853 134.771 105.490 1.00 78.22  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.716 133.708 106.298 1.00 77.99  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.343 132.701 103.884 1.00 93.42  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.701 131.826 107.352 1.00 72.09  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 110.512 130.500 107.921 1.00 74.54  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 110.000 129.517 106.882 1.00 75.35  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.278 128.573 107.218 1.00 78.93  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 109.583 130.544 109.128 1.00 78.03  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.201 131.017 108.778 1.00 91.87  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 107.935 131.259 107.585 1.00 96.02  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.374 131.155 109.702 1.00 96.96  ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 110.086 132.072 106.803 1.00 76.75  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.371 130.167 108.228 1.00 77.96  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 109.512 129.652 109.505 1.00 79.77  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 109.954 131.153 109.787 1.00 80.47  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.352 129.727 105.619 1.00 70.70  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.153 128.735 104.573 1.00 66.08  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.498 128.450 103.926 1.00 65.57  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.159 129.364 103.425 1.00 68.49  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 109.145 129.234 103.540 1.00 71.52  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 108.852 128.212 102.468 1.00 81.87  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 109.643 127.263 102.310 1.00 78.72  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 107.824 128.361 101.772 1.00 87.13  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.845 130.387 105.374 1.00 73.37  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.819 127.909 104.959 1.00 70.23  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.311 129.437 103.994 1.00 73.84  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.493 130.033 103.114 1.00 73.38  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.899 127.180 103.951 1.00 62.24  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.215 126.787 103.462 1.00 60.66  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.385 127.111 101.983 1.00 61.59  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.475 127.497 101.549 1.00 62.35  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.449 125.295 103.774 1.00 57.47  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.545 124.410 102.947 1.00 59.78  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.894 124.932 103.547 1.00 64.60  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.430 126.530 104.264 1.00 64.53  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.887 127.294 103.945 1.00 62.04  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.246 125.138 104.711 1.00 58.88  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.626 124.703 103.057 1.00 62.47  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.637 123.494 103.260 1.00 58.98  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 112.803 124.467 102.013 1.00 61.40  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.130 125.106 102.622 1.00 63.87  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.012 123.988 103.746 1.00 63.68  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.449 125.462 104.142 1.00 64.33  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.318 127.007 101.196 1.00 60.68  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.412 127.356 99.782  1.00 59.57  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.585 128.856 99.582  1.00 61.86  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.434 129.288 98.799  1.00 63.22  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.181 126.855 99.039  1.00 64.85  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.145 125.344 98.868  1.00 62.48  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.766 124.905 98.465  1.00 69.17  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.153 124.928 97.817  1.00 63.94  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.523 126.827 101.470 1.00 64.08  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.193 126.922 99.403  1.00 60.67  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.388 127.120 99.533  1.00 66.00  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.165 127.255 98.154  1.00 64.78  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.378 124.915 99.707  1.00 61.92  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.140 125.153 99.164  1.00 69.72  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.526 125.341 97.632  1.00 67.70  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.766 123.941 98.347  1.00 67.32  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 111.953 125.391 96.987  1.00 62.89  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.048 125.157 98.115  1.00 62.23  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.088 123.969 97.681  1.00 63.77  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.794 129.669 100.279 1.00 67.33  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.965 131.114 100.165 1.00 67.95  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.353 131.522 100.605 1.00 68.08  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 114.029 132.304 99.929  1.00 68.50  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.938 131.845 101.019 1.00 67.20  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 109.546 132.031 100.452 1.00 75.72  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 108.690 132.723 101.485 1.00 78.78  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.604 132.860 99.185  1.00 79.33  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.231 129.414 100.877 1.00 68.02  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.854 131.379 99.238  1.00 67.99  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 110.849 131.362 101.857 1.00 69.42  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 111.288 132.732 101.204 1.00 67.71  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 109.159 131.165 100.245 1.00 74.24  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 107.788 132.813 101.137 1.00 79.12  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.064 133.599 101.670 1.00 75.50  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 108.680 132.187 102.295 1.00 76.77  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 110.064 133.694 99.375  1.00 76.33  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 110.078 132.369 98.496  1.00 75.41  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 108.697 133.045 98.891  1.00 78.82  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.796 131.000 101.742 1.00 67.96  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.130 131.319 102.218 1.00 64.06  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.156 131.002 101.146 1.00 62.71  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.990 131.841 100.795 1.00 65.24  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.413 130.548 103.500 1.00 62.39  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.837 130.683 104.009 1.00 65.27  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.183 132.136 104.230 1.00 64.91  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 116.980 129.902 105.294 1.00 70.49  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.355 130.451 102.237 1.00 67.11  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.177 132.269 102.413 1.00 66.30  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.814 130.867 104.194 1.00 65.38  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.246 129.605 103.334 1.00 63.74  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.455 130.312 103.358 1.00 65.19  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.514 132.537 104.809 1.00 67.31  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.200 132.595 103.375 1.00 65.08  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 118.058 132.189 104.646 1.00 65.01  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.748 128.974 105.126 1.00 69.12  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.381 130.278 105.959 1.00 70.43  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 117.899 129.965 105.600 1.00 69.08  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.110 129.782 100.618 1.00 60.75  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 117.063 129.382 99.593  1.00 61.64  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 117.007 130.334 98.412  1.00 63.88  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 118.033 130.859 97.968  1.00 68.75  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.769 127.954 99.148  1.00 61.18  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.568 127.432 97.962  1.00 63.48  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 119.043 127.468 98.261  1.00 68.16  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 117.132 126.026 97.648  1.00 63.62  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.558 129.165 100.856 1.00 62.47  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.961 129.408 99.963  1.00 62.69  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.936 127.360 99.897  1.00 62.08  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.830 127.905 98.903  1.00 62.86  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.397 127.986 97.183  1.00 64.01  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.327 128.391 98.355  1.00 67.65  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.522 127.046 97.530  1.00 67.27  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.207 126.984 99.087  1.00 68.05  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.616 125.711 96.868  1.00 62.63  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.177 126.024 97.469  1.00 64.31  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.326 125.458 98.412  1.00 62.65  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.803 130.585 97.908  1.00 61.70  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.664 131.391 96.710  1.00 58.08  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.239 132.779 96.878  1.00 60.81  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 117.057 133.228 96.074  1.00 65.93  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 115.062 130.300 98.240  1.00 63.20  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.122 130.957 95.972  1.00 59.55  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.724 131.473 96.484  1.00 60.36  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.818 133.479 97.927  1.00 61.85  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.278 134.845 98.124  1.00 64.81  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.773 134.897 98.366  1.00 65.09  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.457 135.793 97.861  1.00 67.41  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.525 135.474 99.285  1.00 62.14  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 114.208 136.027 98.852  1.00 63.77  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 113.278 136.727 100.201 1.00 97.01  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 112.753 135.213 100.991 1.00 81.77  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.288 133.182 98.538  1.00 63.86  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 116.077 135.361 97.327  1.00 64.81  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.369 134.801 99.967  1.00 64.41  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 116.055 136.201 99.651  1.00 65.44  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 114.366 136.725 98.196  1.00 66.00  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.683 135.312 98.457  1.00 67.34  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 112.135 135.429 101.707 1.00 82.17  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 113.531 134.754 101.348 1.00 75.42  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 112.310 134.654 100.331 1.00 76.66  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.302 133.960 99.144  1.00 60.22  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.722 134.022 99.443  1.00 60.06  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.557 133.825 98.187  1.00 64.78  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.617 134.438 98.040  1.00 71.14  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.100 133.000 100.504 1.00 62.36  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.364 133.418 101.190 1.00 61.88  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 121.341 134.385 102.168 1.00 64.77  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 122.584 132.894 100.820 1.00 60.95  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 122.476 134.739 102.829 1.00 69.28  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 123.735 133.285 101.444 1.00 63.51  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.673 134.200 102.452 1.00 69.90  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.833 134.652 103.016 1.00 77.36  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.868 133.324 99.531  1.00 61.86  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.926 134.903 99.798  1.00 63.09  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.393 132.946 101.168 1.00 63.60  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.242 132.133 100.090 1.00 63.06  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 120.525 134.749 102.431 1.00 65.74  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 122.620 132.232 100.166 1.00 63.06  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 122.452 135.425 103.458 1.00 69.51  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 124.551 132.907 101.204 1.00 66.22  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.344 134.944 102.413 1.00 75.41  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.088 132.990 97.267  1.00 65.17  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.808 132.791 96.016  1.00 64.78  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.914 134.070 95.201  1.00 67.42  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.897 134.261 94.481  1.00 70.77  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.117 131.708 95.199  1.00 63.73  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.379 130.298 95.700  1.00 64.65  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.412 129.340 95.052  1.00 73.02  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 121.802 129.898 95.385  1.00 64.29  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.361 132.535 97.340  1.00 65.09  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.710 132.496 96.217  1.00 64.70  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.158 131.860 95.230  1.00 64.86  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.427 131.762 94.280  1.00 64.29  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.254 130.265 96.663  1.00 64.23  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.607 128.440 95.359  1.00 70.20  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.513 129.391 94.088  1.00 70.92  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.508 129.588 95.305  1.00 69.17  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 121.933 128.972 95.645  1.00 63.59  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.415 130.468 95.876  1.00 65.29  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 121.951 129.997 94.430  1.00 65.81  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.928 134.959 95.305  1.00 69.99  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.999 136.222 94.579  1.00 68.99  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 121.248 137.016 94.918  1.00 71.11  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.789 137.714 94.057  1.00 75.25  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.782 137.072 94.903  1.00 68.71  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.478 136.403 94.619  1.00 71.82  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.349 137.393 94.543  1.00 89.82  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 116.422 138.425 95.242  1.00 96.85  ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.388 137.147 93.788  1.00 97.14  ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.251 134.883 95.832  1.00 69.25  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 120.001 136.043 93.625  1.00 70.14  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.804 137.302 95.847  1.00 70.20  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.823 137.884 94.371  1.00 73.10  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.536 135.941 93.768  1.00 73.31  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.283 135.773 95.332  1.00 70.77  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.726 136.923 96.153  1.00 67.43  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.853 137.740 96.574  1.00 69.30  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 124.171 137.344 95.921  1.00 73.85  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 125.166 138.043 96.119  1.00 76.58  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.981 137.693 98.096  1.00 68.36  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.743 138.138 98.820  1.00 66.61  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 121.053 139.255 98.407  1.00 73.12  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.266 137.440 99.909  1.00 65.45  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.915 139.664 99.064  1.00 75.06  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.131 137.854 100.571 1.00 65.45  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.461 138.967 100.150 1.00 69.88  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.400 136.415 96.768  1.00 67.86  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.674 138.660 96.320  1.00 70.20  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.162 136.778 98.364  1.00 68.70  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.712 138.269 98.370  1.00 69.27  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.356 139.739 97.671  1.00 71.85  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.716 136.678 100.200 1.00 66.88  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.468 140.433 98.787  1.00 72.26  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.818 137.373 101.305 1.00 67.02  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.692 139.246 100.596 1.00 69.35  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 124.211 136.261 95.147  1.00 76.13  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.478 135.819 94.572  1.00 76.70  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 126.017 136.775 93.513  1.00 81.05  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 127.228 136.801 93.274  1.00 84.18  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.316 134.423 93.981  1.00 71.78  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.601 134.406 92.664  1.00 74.26  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 124.229 133.015 92.247  1.00 75.50  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 125.030 132.300 91.660  1.00 79.65  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 123.010 132.613 92.558  1.00 77.72  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.538 135.752 94.974  1.00 73.80  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 126.139 135.764 95.281  1.00 75.62  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 126.197 134.038 93.845  1.00 73.67  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.810 133.876 94.603  1.00 72.02  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.787 134.931 92.736  1.00 74.12  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 125.178 134.778 91.977  1.00 74.94  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.474 133.145 92.974  1.00 73.77  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 122.747 131.824 92.335  1.00 76.32  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 125.161 137.551 92.860  1.00 80.09  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.664 138.575 91.958  1.00 82.69  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.154 139.767 92.763  1.00 86.70  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.773 139.959 93.919  1.00 86.16  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.566 139.002 90.997  1.00 80.41  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.879 137.810 90.406  1.00 78.75  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 124.550 136.950 89.559  1.00 80.31  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.577 137.505 90.753  1.00 83.77  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.924 135.847 89.033  1.00 85.38  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.947 136.403 90.240  1.00 85.62  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 122.627 135.571 89.392  1.00 88.35  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.996 134.460 88.892  1.00 99.31  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.313 137.574 93.001  1.00 78.79  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 126.407 138.223 91.440  1.00 81.30  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.908 139.530 91.477  1.00 81.74  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.954 139.523 90.275  1.00 80.24  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 125.434 137.131 89.327  1.00 81.80  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 122.116 138.066 91.337  1.00 82.32  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 124.387 135.268 88.470  1.00 85.21  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 121.070 136.207 90.487  1.00 84.32  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 121.200 134.435 89.161  1.00 93.33  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 127.004 140.581 92.148  1.00 85.99  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.485 141.756 92.856  1.00 91.06  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.314 142.624 93.286  1.00 95.57  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 125.475 143.008 92.469  1.00 96.07  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.444 142.562 91.984  1.00 95.97  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 127.740 143.297 91.003  1.00 101.12 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.321 140.471 91.355  1.00 86.55  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 127.962 141.486 93.654  1.00 91.15  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 128.928 143.185 92.551  1.00 95.58  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 129.068 141.959 91.549  1.00 93.93  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 127.352 142.773 90.472  1.00 96.05  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.268 142.938 94.578  1.00 101.04 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.409 144.017 95.043  1.00 102.72 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 125.773 145.307 94.334  1.00 102.91 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 124.941 146.208 94.185  1.00 104.78 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 125.609 144.237 96.533  1.00 100.71 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 126.816 145.053 96.804  1.00 100.52 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 128.067 144.477 96.762  1.00 101.47 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.709 146.410 97.025  1.00 97.83  ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 129.193 145.230 96.972  1.00 107.15 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 127.829 147.174 97.227  1.00 104.21 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 129.077 146.586 97.192  1.00 109.02 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 126.766 142.587 95.187  1.00 99.81  ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 124.476 143.813 94.874  1.00 102.15 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 124.837 144.697 96.900  1.00 103.15 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 125.719 143.376 96.971  1.00 102.25 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 128.148 143.562 96.604  1.00 102.28 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 125.867 146.810 97.032  1.00 98.52  ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 130.034 144.834 96.930  1.00 106.80 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.748 148.091 97.366  1.00 104.84 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 129.839 147.101 97.331  1.00 108.28 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.035 145.401 93.916  1.00 99.83  ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 127.608 146.625 93.377  1.00 103.06 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 126.816 147.203 92.210  1.00 102.22 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 126.776 148.425 92.041  1.00 99.04  ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.043 146.326 92.967  1.00 98.89  ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 129.898 147.539 92.792  1.00 106.78 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.259 147.187 92.251  1.00 114.44 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 131.716 146.054 92.503  1.00 109.36 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 131.876 148.040 91.584  1.00 129.32 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 127.620 144.788 94.059  1.00 99.65  ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.631 147.295 94.080  1.00 103.42 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.448 145.779 93.661  1.00 101.05 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.033 145.833 92.131  1.00 100.46 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.467 148.146 92.169  1.00 107.06 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 130.013 147.970 93.655  1.00 107.30 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.189 146.364 91.395  1.00 98.82  ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.244 146.837 90.390  1.00 96.91  ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 123.967 146.019 90.423  1.00 96.61  ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 123.277 145.886 89.411  1.00 96.50  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 125.861 146.805 88.995  1.00 103.50 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 127.100 147.664 88.860  1.00 108.10 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 128.581 146.986 89.629  1.00 126.02 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 128.853 145.515 88.647  1.00 120.64 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.266 145.507 91.432  1.00 100.61 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.015 147.760 90.586  1.00 98.01  ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 126.102 145.889 88.780  1.00 103.89 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 125.204 147.127 88.356  1.00 103.66 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 127.288 147.784 87.915  1.00 108.40 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 126.922 148.527 89.268  1.00 105.92 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 129.683 145.099 88.930  1.00 117.39 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 128.913 145.769 87.711  1.00 117.97 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 128.111 144.903 88.777  1.00 113.51 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.632 145.477 91.584  1.00 96.24  ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.403 144.717 91.708  1.00 95.77  ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.219 145.613 91.388  1.00 99.61  ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.893 146.529 92.149  1.00 102.66 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.267 144.125 93.099  1.00 92.58  ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.675 143.376 93.317  1.00 92.42  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.068 145.578 92.319  1.00 98.35  ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.411 143.985 91.071  1.00 95.69  ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 122.950 143.450 93.228  1.00 95.15  ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.365 144.833 93.759  1.00 94.19  ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.841 142.840 94.362  1.00 86.20  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.574 145.353 90.256  1.00 95.77  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.508 146.227 89.789  1.00 95.86  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.312 146.217 90.732  1.00 97.46  ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.637 147.241 90.877  1.00 101.90 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 119.099 145.807 88.382  1.00 99.39  ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.266 145.795 87.388  1.00 101.28 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.775 145.454 85.996  1.00 105.76 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 121.005 147.122 87.368  1.00 97.74  ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.808 144.742 89.697  1.00 96.11  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.840 147.138 89.751  1.00 97.09  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.729 144.909 88.417  1.00 99.39  ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.430 146.426 88.050  1.00 98.94  ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 120.899 145.109 87.654  1.00 99.79  ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.535 145.430 85.392  1.00 103.40 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 119.143 146.132 85.707  1.00 104.23 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.343 144.584 86.018  1.00 104.33 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.654 147.107 86.646  1.00 98.91  ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 121.461 147.251 88.215  1.00 96.87  ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.364 147.837 87.222  1.00 98.21  ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 118.036 145.087 91.385  1.00 94.06  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 117.002 145.066 92.415  1.00 94.63  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.332 146.023 93.551  1.00 97.78  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.458 146.750 94.034  1.00 101.59 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.828 143.648 92.950  1.00 96.53  ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.353 142.681 91.894  1.00 102.02 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 116.045 141.309 92.461  1.00 105.18 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.843 141.332 93.389  1.00 106.80 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.374 139.950 93.711  1.00 108.88 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.458 144.344 91.281  1.00 96.04  ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.157 145.345 92.026  1.00 95.89  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.681 143.331 93.290  1.00 97.90  ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.173 143.665 93.666  1.00 98.31  ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.542 143.029 91.489  1.00 100.93 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 117.046 142.582 91.221  1.00 101.13 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.851 140.701 91.729  1.00 104.09 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.812 140.991 92.964  1.00 101.97 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 115.087 141.768 94.221  1.00 104.21 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 114.114 141.809 92.961  1.00 106.24 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 115.001 139.515 94.170  1.00 103.70 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 114.206 139.504 92.958  1.00 106.44 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.629 139.984 94.198  1.00 106.38 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.588 146.042 93.989  1.00 97.28  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 119.015 147.041 94.963  1.00 101.27 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.845 148.448 94.415  1.00 104.03 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 118.276 149.322 95.077  1.00 106.39 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.469 146.798 95.369  1.00 105.74 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.713 145.331 96.378  1.00 113.77 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.219 145.541 93.686  1.00 98.39  ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.466 146.962 95.759  1.00 102.34 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 121.007 146.694 94.567  1.00 101.98 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.785 147.561 95.879  1.00 106.54 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.460 144.388 95.698  1.00 101.18 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.329 148.685 93.200  1.00 103.27 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 119.267 150.023 92.624  1.00 101.72 ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.825 150.512 92.554  1.00 101.43 ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 117.537 151.680 92.838  1.00 101.56 ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.949 150.011 91.244  1.00 100.56 ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.465 149.951 91.421  1.00 100.56 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 119.584 151.235 90.427  1.00 100.84 ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 122.194 149.319 90.255  1.00 99.99  ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.748 148.107 92.720  1.00 101.46 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.761 150.635 93.194  1.00 101.72 ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 119.661 149.218 90.762  1.00 100.62 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 121.806 150.854 91.530  1.00 100.50 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.668 149.427 92.214  1.00 100.61 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.791 152.035 90.937  1.00 101.35 ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.640 151.211 90.206  1.00 101.30 ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 120.103 151.222 89.605  1.00 99.96  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 123.150 149.429 90.383  1.00 99.59  ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.917 149.751 89.430  1.00 99.45  ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 121.974 148.373 90.224  1.00 98.85  ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.897 149.630 92.199  1.00 101.62 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.479 149.963 92.118  1.00 97.74  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.765 149.986 93.469  1.00 98.82  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.582 150.332 93.513  1.00 98.02  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.801 148.962 91.192  1.00 104.04 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 115.286 149.073 89.762  1.00 110.26 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.802 147.909 88.922  1.00 120.13 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 115.315 148.010 87.495  1.00 124.08 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.858 146.866 86.656  1.00 124.72 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 117.077 148.826 91.948  1.00 102.21 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.386 150.845 91.722  1.00 99.35  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.992 148.063 91.505  1.00 103.82 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.843 149.121 91.197  1.00 103.19 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.944 149.893 89.370  1.00 108.76 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 116.257 149.076 89.747  1.00 106.72 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 115.132 147.080 89.306  1.00 113.33 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.831 147.908 88.901  1.00 118.92 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.984 148.831 87.095  1.00 122.41 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 116.286 148.013 87.504  1.00 118.17 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 115.164 146.100 86.995  1.00 120.82 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.968 146.838 86.635  1.00 124.79 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 115.166 146.956 85.824  1.00 122.81 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.433 149.611 94.559  1.00 103.72 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.879 149.729 95.916  1.00 103.94 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.519 149.050 96.068  1.00 100.35 ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.662 149.512 96.823  1.00 99.46  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.760 151.196 96.331  1.00 104.90 ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.983 152.039 96.051  1.00 106.70 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 117.170 151.618 96.888  1.00 108.61 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 118.451 152.160 96.286  1.00 110.50 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 119.653 151.796 97.086  1.00 110.20 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.251 149.346 94.545  1.00 103.81 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.487 149.296 96.535  1.00 104.28 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 114.014 151.595 95.854  1.00 104.19 ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.590 151.233 97.287  1.00 104.81 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.225 151.961 95.114  1.00 104.79 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.782 152.964 96.266  1.00 105.73 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 117.076 151.975 97.787  1.00 108.60 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 117.229 150.650 96.915  1.00 106.79 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.559 151.798 95.392  1.00 106.93 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 118.396 153.129 96.249  1.00 109.47 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 120.385 152.133 96.704  1.00 109.25 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.732 150.910 97.133  1.00 108.51 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 119.582 152.125 97.911  1.00 110.63 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.290 147.959 95.348  1.00 98.85  ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 111.941 147.411 95.284  1.00 99.97  ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.574 146.583 96.512  1.00 94.80  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.455 146.700 97.021  1.00 93.53  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 111.791 146.579 94.020  1.00 106.90 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.103 147.380 92.779  1.00 113.31 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 111.663 146.687 91.510  1.00 131.51 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 111.777 145.446 91.439  1.00 142.74 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 111.202 147.384 90.583  1.00 137.83 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.849 147.617 94.792  1.00 102.10 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.308 148.146 95.229  1.00 101.73 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.404 145.827 94.060  1.00 107.96 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 110.876 146.260 93.956  1.00 109.57 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 111.641 148.233 92.833  1.00 111.32 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.061 147.524 92.731  1.00 110.54 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.483 145.743 97.003  1.00 90.11  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.207 144.872 98.146  1.00 86.04  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.228 145.047 99.261  1.00 84.99  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.415 144.721 99.064  1.00 87.28  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 112.186 143.416 97.686  1.00 87.88  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.926 143.036 96.965  1.00 88.91  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.727 143.139 97.869  1.00 88.53  ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.865 143.154 99.088  1.00 87.78  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.542 143.196 97.285  1.00 89.96  ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.265 145.629 96.660  1.00 93.18  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.330 145.087 98.493  1.00 87.95  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.932 143.268 97.082  1.00 90.00  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.274 142.838 98.462  1.00 88.21  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.794 143.637 96.214  1.00 88.97  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.998 142.119 96.653  1.00 90.05  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.830 143.260 97.767  1.00 89.41  ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.482 143.192 96.426  1.00 89.65  ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.828 145.522 100.445 1.00 79.67  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.820 145.714 101.512 1.00 80.42  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.460 144.410 101.933 1.00 79.44  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.671 144.355 102.172 1.00 78.93  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 112.996 146.325 102.652 1.00 83.67  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.611 145.854 102.409 1.00 83.16  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.462 145.788 100.920 1.00 81.77  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.519 146.325 101.238 1.00 81.32  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.328 146.007 103.508 1.00 82.82  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.042 147.294 102.605 1.00 83.46  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.496 144.973 102.802 1.00 82.30  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 110.978 146.484 102.790 1.00 83.52  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.861 145.074 100.654 1.00 83.83  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.159 146.646 100.583 1.00 83.91  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.668 143.342 101.990 1.00 77.11  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.195 142.017 102.280 1.00 76.81  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.315 141.618 101.340 1.00 77.83  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.114 140.744 101.687 1.00 80.64  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.080 140.983 102.201 1.00 73.73  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.029 141.317 103.081 1.00 69.95  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.811 143.371 101.912 1.00 78.67  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.550 142.008 103.184 1.00 76.97  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.737 140.961 101.292 1.00 76.88  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.436 140.112 102.442 1.00 73.42  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.432 140.726 103.052 1.00 71.34  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.402 142.226 100.167 1.00 79.09  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.613 142.102 99.357  1.00 78.86  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.611 143.203 99.694  1.00 79.42  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.686 142.933 100.235 1.00 81.70  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.266 142.134 97.871  1.00 79.69  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.463 142.002 96.996  1.00 78.00  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 117.882 140.803 96.464  1.00 82.07  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.364 142.927 96.601  1.00 79.55  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 118.956 141.011 95.724  1.00 80.71  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.283 142.285 95.814  1.00 75.13  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 114.867 142.847 99.911  1.00 79.84  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.038 141.248 99.540  1.00 78.27  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.667 141.396 97.671  1.00 81.55  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.832 142.977 97.662  1.00 80.84  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 117.448 140.064 96.485  1.00 82.70  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 118.349 143.835 96.810  1.00 83.93  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 119.424 140.367 95.243  1.00 79.67  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.269 144.447 99.378  1.00 80.40  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.307 145.454 99.215  1.00 83.17  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.920 145.878 100.541 1.00 80.79  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.024 146.427 100.547 1.00 78.34  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.751 146.655 98.447  1.00 88.35  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.677 147.443 99.158  1.00 87.66  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.978 148.277 100.222 1.00 84.55  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.368 147.397 98.718  1.00 88.31  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 116.001 149.019 100.838 1.00 79.93  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.386 148.127 99.332  1.00 85.29  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.708 148.936 100.392 1.00 80.61  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.724 149.655 101.020 1.00 84.25  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.491 144.676 99.094  1.00 81.41  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 119.020 145.071 98.679  1.00 84.47  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.484 147.263 98.256  1.00 89.64  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.372 146.332 97.613  1.00 88.90  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.860 148.354 100.509 1.00 84.91  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.152 146.863 97.985  1.00 89.25  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 116.212 149.565 101.562 1.00 81.06  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.505 148.070 99.035  1.00 87.73  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 114.061 150.174 101.588 1.00 83.56  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.241 145.629 101.661 1.00 78.19  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.843 145.894 102.961 1.00 76.34  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 120.048 145.017 103.250 1.00 74.93  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.895 145.397 104.063 1.00 72.46  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.825 145.656 104.064 1.00 76.33  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.797 146.724 104.215 1.00 76.19  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.934 146.407 105.404 1.00 76.96  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.046 147.559 105.759 1.00 83.00  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.371 147.316 107.058 1.00 89.39  ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.462 145.265 101.692 1.00 79.52  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.128 146.821 103.003 1.00 77.29  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.363 144.821 103.884 1.00 77.54  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.301 145.584 104.909 1.00 76.72  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.235 147.578 104.365 1.00 77.09  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.240 146.759 103.420 1.00 79.01  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.375 145.640 105.198 1.00 78.12  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.501 146.212 106.168 1.00 78.45  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.582 148.365 105.837 1.00 82.30  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.368 147.668 105.072 1.00 82.94  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.842 148.005 107.259 1.00 88.73  ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.876 146.576 107.011 1.00 88.38  ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 114.977 147.219 107.704 1.00 87.22  ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.143 143.856 102.617 1.00 73.60  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 121.040 142.812 103.073 1.00 71.89  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.117 142.441 102.073 1.00 75.64  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.155 141.912 102.479 1.00 78.67  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.219 141.562 103.403 1.00 73.76  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.234 141.791 104.519 1.00 71.44  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.640 141.802 105.838 1.00 70.74  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.899 142.019 104.248 1.00 75.62  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.740 142.017 106.857 1.00 70.49  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 116.995 142.243 105.260 1.00 73.85  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.422 142.244 106.559 1.00 70.55  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.516 142.458 107.563 1.00 75.29  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.571 143.591 102.034 1.00 75.76  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.481 143.099 103.889 1.00 71.87  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.720 141.300 102.612 1.00 74.34  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.819 140.846 103.669 1.00 73.41  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.537 141.655 106.041 1.00 72.12  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.608 142.034 103.363 1.00 75.65  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.029 142.027 107.742 1.00 73.16  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.097 142.395 105.062 1.00 74.46  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 116.900 142.417 108.311 1.00 76.38  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.897 142.695 100.787 1.00 77.35  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.726 142.115 99.738  1.00 78.25  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.210 142.372 99.965  1.00 80.66  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 125.020 141.439 99.974  1.00 82.18  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.271 142.672 98.390  1.00 80.07  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.893 142.000 97.209  1.00 79.04  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.458 142.224 95.922  1.00 79.47  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.907 141.109 97.113  1.00 77.45  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.178 141.501 95.083  1.00 85.59  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.050 140.800 95.783  1.00 84.55  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 121.167 143.043 100.500 1.00 77.79  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.591 141.153 99.726  1.00 76.98  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.308 142.560 98.319  1.00 79.64  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.494 143.616 98.348  1.00 82.51  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.385 140.739 97.820  1.00 78.19  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.068 141.471 94.159  1.00 85.65  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.638 140.265 95.452  1.00 83.02  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.582 143.634 100.171 1.00 77.84  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.994 143.997 100.270 1.00 79.24  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.717 143.261 101.391 1.00 73.68  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.876 142.864 101.235 1.00 64.46  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 126.117 145.498 100.484 1.00 80.61  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.542 145.965 100.595 1.00 87.90  ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.635 147.459 100.759 1.00 109.32 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.691 148.050 101.322 1.00 118.91 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.650 148.044 100.331 1.00 126.53 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 124.041 144.304 100.178 1.00 78.73  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.436 143.776 99.434  1.00 84.58  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.705 145.956 99.733  1.00 87.81  ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.657 145.734 101.307 1.00 83.29  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.956 145.558 101.373 1.00 90.18  ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 128.023 145.714 99.790  1.00 92.79  ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 126.061 143.084 102.529 1.00 74.04  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.653 142.323 103.622 1.00 69.28  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.854 140.860 103.250 1.00 68.49  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.940 140.304 103.429 1.00 67.01  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.754 142.449 104.850 1.00 72.47  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 126.177 141.625 106.030 1.00 77.36  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 125.200 141.783 107.176 1.00 85.76  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.481 140.755 108.262 1.00 99.94  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.496 140.810 109.382 1.00 107.95 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 125.245 143.323 102.662 1.00 75.25  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.521 142.700 103.843 1.00 70.65  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.741 143.379 105.129 1.00 72.86  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.855 142.173 104.604 1.00 75.43  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.196 140.687 105.784 1.00 77.73  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 127.053 141.915 106.331 1.00 79.64  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 125.290 142.670 107.561 1.00 86.05  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.295 141.646 106.851 1.00 84.07  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.440 139.867 107.870 1.00 93.15  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.366 140.914 108.628 1.00 98.54  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.666 140.766 109.060 1.00 101.30 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.592 141.570 109.836 1.00 105.25 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.628 140.123 109.935 1.00 99.03  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.813 140.220 102.739 1.00 71.04  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.824 138.783 102.507 1.00 68.65  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.550 138.372 101.228 1.00 70.06  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.853 137.189 101.060 1.00 72.73  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.382 138.292 102.507 1.00 68.33  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.808 138.175 103.882 1.00 66.13  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.994 137.073 104.683 1.00 67.61  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.102 139.061 104.620 1.00 68.91  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.392 137.269 105.842 1.00 70.39  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.857 138.474 105.835 1.00 65.92  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 125.065 140.601 102.542 1.00 72.42  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.277 138.353 103.250 1.00 69.53  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.836 138.922 102.008 1.00 70.15  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.342 137.417 102.087 1.00 68.78  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.401 136.351 104.451 1.00 68.48  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.855 139.921 104.361 1.00 71.99  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.358 136.666 106.550 1.00 69.69  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.817 139.315 100.325 1.00 69.78  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.346 139.000 98.999  1.00 71.37  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.488 137.988 99.021  1.00 72.20  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.439 136.972 98.319  1.00 72.71  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.807 140.296 98.343  1.00 77.62  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.641 140.122 97.103  1.00 76.00  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 128.124 139.525 95.970  1.00 74.89  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.942 140.588 97.060  1.00 75.43  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.898 139.349 94.847  1.00 74.87  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.716 140.427 95.940  1.00 74.74  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.189 139.811 94.836  1.00 74.65  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.946 139.704 93.699  1.00 80.14  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.551 140.127 100.404 1.00 71.76  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.632 138.627 98.456  1.00 72.89  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.022 140.814 98.099  1.00 78.26  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.337 140.794 98.987  1.00 75.87  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.253 139.196 95.983  1.00 77.43  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.311 140.984 97.817  1.00 76.17  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.541 138.939 94.091  1.00 79.04  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.585 140.762 95.919  1.00 75.20  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.728 139.979 93.845  1.00 79.89  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.530 138.242 99.810  1.00 68.24  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.690 137.355 99.783  1.00 66.11  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.304 135.948 100.204 1.00 63.69  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.652 134.965 99.541  1.00 60.96  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.787 137.899 100.694 1.00 67.70  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.621 138.946 100.297 1.00 69.25  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 131.040 137.313 98.878  1.00 68.23  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.437 137.981 101.596 1.00 67.07  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.538 137.283 100.686 1.00 66.40  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 132.068 138.768 100.365 1.00 68.89  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.576 135.840 101.306 1.00 62.90  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.084 134.550 101.762 1.00 62.93  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.130 133.920 100.756 1.00 64.81  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.148 132.703 100.551 1.00 68.12  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.404 134.721 103.114 1.00 57.65  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.080 133.412 103.759 1.00 60.20  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 128.969 132.619 104.044 1.00 65.58  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.805 133.171 104.004 1.00 67.91  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.332 136.506 101.794 1.00 64.32  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.838 133.947 101.878 1.00 63.99  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 129.002 135.208 103.704 1.00 62.27  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.578 135.218 102.994 1.00 63.31  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.207 133.754 103.797 1.00 67.21  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.577 132.434 104.387 1.00 66.85  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.294 134.731 100.112 1.00 61.72  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.347 134.189 99.144  1.00 61.65  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 127.037 133.598 97.924  1.00 65.42  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.594 132.570 97.403  1.00 69.51  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.368 135.276 98.717  1.00 68.11  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.286 135.588 100.186 1.00 65.64  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.838 133.479 99.567  1.00 63.98  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.861 135.987 98.274  1.00 69.30  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.716 134.894 98.108  1.00 67.69  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.923 135.626 99.506  1.00 68.80  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.120 134.210 97.450  1.00 68.54  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.839 133.626 96.323  1.00 70.91  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.320 132.221 96.653  1.00 68.44  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.099 131.277 95.888  1.00 66.35  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.014 134.519 95.934  1.00 71.80  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.444 134.950 97.748  1.00 68.09  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.241 133.567 95.559  1.00 70.38  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.477 134.124 95.177  1.00 69.48  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.679 135.398 95.695  1.00 71.80  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.620 134.591 96.691  1.00 69.73  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.952 132.057 97.810  1.00 68.08  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.435 130.744 98.214  1.00 68.78  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.267 129.803 98.488  1.00 67.75  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.341 128.605 98.198  1.00 67.56  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.377 130.889 99.419  1.00 72.42  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.524 131.828 99.042  1.00 71.95  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.924 129.539 99.843  1.00 76.66  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.572 132.000 100.115 1.00 82.13  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.128 132.692 98.365  1.00 67.78  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.950 130.364 97.484  1.00 68.85  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.884 131.278 100.160 1.00 70.19  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 132.966 131.476 98.252  1.00 69.64  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.163 132.708 98.846  1.00 69.71  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.493 129.193 99.137  1.00 75.01  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.438 129.647 100.659 1.00 76.48  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.189 128.926 100.004 1.00 74.26  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 134.070 131.172 100.213 1.00 83.51  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 134.175 132.715 99.852  1.00 82.35  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 133.136 132.228 100.952 1.00 78.40  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.171 130.322 99.043  1.00 64.90  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.971 129.505 99.205  1.00 64.79  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.492 128.960 97.871  1.00 61.27  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.140 127.781 97.763  1.00 65.64  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.860 130.332 99.848  1.00 68.82  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.535 129.618 99.954  1.00 60.92  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.621 129.669 98.923  1.00 58.24  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.191 128.931 101.095 1.00 63.32  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.408 129.029 99.023  1.00 59.02  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.975 128.291 101.192 1.00 63.22  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.083 128.351 100.160 1.00 55.71  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 128.099 131.131 99.329  1.00 66.05  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.169 128.754 99.788  1.00 64.94  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 126.136 130.578 100.746 1.00 66.44  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.721 131.132 99.317  1.00 66.73  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 123.833 130.133 98.143  1.00 61.43  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.791 128.889 101.806 1.00 64.00  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 121.800 129.072 98.318  1.00 62.37  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.744 127.848 101.978 1.00 64.36  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.255 127.930 100.233 1.00 58.54  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.467 129.800 96.844  1.00 59.79  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 125.969 129.362 95.552  1.00 65.19  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.825 128.260 94.959  1.00 67.38  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.351 127.514 94.098  1.00 71.22  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 125.908 130.550 94.594  1.00 74.60  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.704 130.628 96.879  1.00 64.33  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.067 129.017 95.661  1.00 65.54  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.809 130.880 94.445  1.00 71.30  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.364 131.248 94.994  1.00 72.11  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.516 130.263 93.753  1.00 72.54  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.068 128.147 95.394  1.00 67.46  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 128.958 127.078 94.983  1.00 67.55  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.812 125.803 95.810  1.00 63.47  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.329 124.761 95.404  1.00 62.72  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.393 127.591 95.068  1.00 70.20  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 131.334 126.833 94.184  1.00 78.43  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 130.860 126.145 93.261  1.00 82.73  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 132.556 126.935 94.403  1.00 85.06  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.415 128.672 95.983  1.00 67.46  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.769 126.857 94.057  1.00 68.41  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.410 128.524 94.797  1.00 69.36  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 130.704 127.508 95.985  1.00 70.85  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.129 125.855 96.946  1.00 60.65  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.068 124.718 97.852  1.00 58.46  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.283 123.553 97.255  1.00 62.06  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.487 123.709 96.330  1.00 65.97  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.434 125.130 99.174  1.00 59.42  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.416 124.045 100.076 1.00 60.89  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.728 126.558 97.237  1.00 63.63  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 128.970 124.408 98.034  1.00 59.60  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 127.949 125.857 99.559  1.00 60.50  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.522 125.419 99.007  1.00 61.63  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 128.051 124.115 100.622 1.00 58.80  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.538 122.365 97.797  1.00 61.57  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 126.785 121.162 97.472  1.00 63.69  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 125.781 120.762 98.546  1.00 63.03  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 124.978 119.859 98.310  1.00 65.52  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 127.764 120.016 97.203  1.00 69.14  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.587 120.305 95.978  1.00 75.24  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 129.738 119.367 95.766  1.00 77.59  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 130.525 119.851 94.565  1.00 82.18  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 131.818 119.152 94.383  1.00 88.99  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.162 122.230 98.375  1.00 62.40  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.286 121.313 96.653  1.00 64.94  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.363 119.916 97.961  1.00 66.63  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.269 119.193 97.054  1.00 69.49  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.011 120.243 95.198  1.00 73.10  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 128.948 121.203 96.045  1.00 70.98  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.318 119.375 96.545  1.00 75.23  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.409 118.471 95.588  1.00 77.64  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 129.992 119.709 93.764  1.00 80.54  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 130.709 120.799 94.670  1.00 79.26  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 131.681 118.278 94.277  1.00 87.31  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.234 119.470 93.662  1.00 88.10  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.336 119.282 95.096  1.00 85.62  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.798 121.409 99.705  1.00 62.94  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 124.936 121.069 100.831 1.00 61.66  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.780 122.039 100.999 1.00 62.38  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.146 122.055 102.056 1.00 65.09  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.757 121.012 102.112 1.00 66.15  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 126.649 119.810 102.158 1.00 86.04  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 126.180 118.690 102.333 1.00 100.08 ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 127.943 120.022 101.967 1.00 93.07  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 126.325 122.069 99.869  1.00 65.78  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.559 120.186 100.684 1.00 65.69  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.313 121.806 102.167 1.00 67.69  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 125.159 120.971 102.876 1.00 68.72  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 128.238 120.822 101.844 1.00 82.58  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 128.493 119.359 101.990 1.00 90.55  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.503 122.847 99.981  1.00 57.81  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.784 124.103 100.161 1.00 61.25  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.485 123.938 100.944 1.00 63.85  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.217 124.688 101.887 1.00 67.71  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.513 124.710 98.789  1.00 61.31  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.782 125.116 98.087  1.00 61.36  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.563 125.470 96.647  1.00 57.50  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.625 125.000 96.020  1.00 49.79  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.444 126.290 96.103  1.00 65.34  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.846 122.753 99.199  1.00 59.67  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.349 124.721 100.654 1.00 61.92  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 122.055 124.054 98.238  1.00 60.57  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.958 125.500 98.895  1.00 61.14  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 124.151 125.894 98.536  1.00 61.33  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.417 124.384 98.121  1.00 61.09  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.362 126.525 95.279  1.00 63.27  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 125.089 126.606 96.580  1.00 64.51  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.659 122.969 100.566 1.00 59.67  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.389 122.791 101.262 1.00 59.39  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.580 122.459 102.737 1.00 60.61  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.785 122.883 103.582 1.00 63.54  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.567 121.708 100.585 1.00 58.08  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 117.134 121.715 101.032 1.00 60.56  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.352 120.685 100.286 1.00 66.00  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.877 120.893 100.454 1.00 72.19  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 114.136 120.033 99.499  1.00 83.74  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.781 122.450 99.890  1.00 59.58  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.885 123.619 101.210 1.00 61.05  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.584 121.853 99.625  1.00 60.09  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.947 120.840 100.798 1.00 59.59  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 117.088 121.510 101.980 1.00 61.63  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.745 122.588 100.856 1.00 61.13  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.565 120.745 99.341  1.00 64.99  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.578 119.803 100.626 1.00 66.23  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.614 120.652 101.357 1.00 70.34  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.656 121.821 100.270 1.00 69.54  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.421 120.189 98.670  1.00 79.22  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 114.272 119.175 99.695  1.00 81.97  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 113.263 120.207 99.543  1.00 82.03  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.624 121.707 103.069 1.00 55.43  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.875 121.377 104.468 1.00 56.34  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.184 122.621 105.287 1.00 59.37  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.731 122.751 106.428 1.00 58.87  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.028 120.390 104.569 1.00 67.06  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.833 119.332 103.628 1.00 70.31  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.098 119.803 105.963 1.00 71.74  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.207 121.402 102.515 1.00 59.25  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.083 120.958 104.844 1.00 59.02  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.863 120.848 104.381 1.00 66.06  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.445 118.762 103.711 1.00 69.31  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.276 120.503 106.612 1.00 67.49  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 122.811 119.145 106.006 1.00 69.15  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.256 119.373 106.185 1.00 68.47  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 121.962 123.543 104.728 1.00 62.02  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.216 124.810 105.405 1.00 61.41  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.906 125.522 105.710 1.00 60.82  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.697 126.030 106.814 1.00 60.96  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.129 125.703 104.547 1.00 63.64  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.350 124.929 104.057 1.00 63.70  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.567 126.916 105.345 1.00 67.18  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.313 125.762 103.267 1.00 62.00  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.288 123.482 103.935 1.00 62.01  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.667 124.635 106.248 1.00 61.11  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.624 126.006 103.776 1.00 62.07  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.823 124.568 104.825 1.00 62.74  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.059 124.205 103.481 1.00 62.72  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 124.063 127.520 104.770 1.00 63.60  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 124.128 126.624 106.083 1.00 64.72  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.782 127.374 105.688 1.00 65.60  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.827 126.234 102.571 1.00 61.71  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.751 126.395 103.858 1.00 62.44  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 125.978 125.176 102.870 1.00 63.02  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.007 125.567 104.731 1.00 61.83  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.738 126.267 104.898 1.00 62.43  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.806 125.577 105.883 1.00 61.72  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.055 126.246 106.600 1.00 60.02  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.062 126.416 103.543 1.00 65.15  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.085 127.303 102.380 1.00 84.66  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.143 125.267 103.936 1.00 62.44  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.917 127.159 105.239 1.00 63.03  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.887 125.532 103.180 1.00 64.17  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.230 126.904 103.652 1.00 65.31  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.126 128.436 102.778 1.00 69.52  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.812 124.249 105.929 1.00 60.05  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 116.960 123.576 106.900 1.00 59.86  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.333 123.954 108.325 1.00 62.64  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.456 124.217 109.152 1.00 68.77  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.030 122.066 106.720 1.00 63.62  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.102 121.326 107.664 1.00 65.16  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.653 121.689 107.444 1.00 64.44  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.151 121.616 106.330 1.00 62.49  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 113.974 122.092 108.505 1.00 66.54  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.259 123.732 105.405 1.00 61.41  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.042 123.855 106.751 1.00 61.16  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.775 121.844 105.809 1.00 62.81  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 117.938 121.768 106.892 1.00 62.54  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.197 120.371 107.511 1.00 64.45  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.336 121.535 108.582 1.00 63.91  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.356 122.130 109.276 1.00 67.06  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.141 122.297 108.426 1.00 65.03  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.624 123.977 108.638 1.00 60.85  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.039 124.400 109.969 1.00 61.18  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.606 125.832 110.258 1.00 60.91  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.101 126.124 111.345 1.00 65.67  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.549 124.241 110.120 1.00 60.10  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.040 124.547 111.508 1.00 62.47  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.429 124.031 111.756 1.00 73.64  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.626 122.835 111.932 1.00 78.19  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.397 124.932 111.828 1.00 78.31  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.268 123.766 108.105 1.00 60.95  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.615 123.825 110.627 1.00 61.48  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.790 123.322 109.916 1.00 60.85  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 120.997 124.843 109.503 1.00 63.17  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.051 125.510 111.634 1.00 65.11  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.445 124.134 112.155 1.00 64.21  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.215 125.769 111.743 1.00 73.12  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.194 124.689 112.044 1.00 74.52  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.778 126.736 109.296 1.00 58.01  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.360 128.119 109.504 1.00 61.24  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 116.860 128.234 109.776 1.00 65.15  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.441 129.000 110.648 1.00 66.83  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.754 128.961 108.295 1.00 63.44  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.138 126.579 108.529 1.00 60.34  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 118.828 128.474 110.278 1.00 61.44  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.296 128.622 107.509 1.00 62.93  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.503 129.886 108.454 1.00 62.90  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.715 128.897 108.169 1.00 63.65  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.033 127.487 109.047 1.00 63.78  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.597 127.520 109.317 1.00 62.88  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.258 126.883 110.660 1.00 65.96  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.304 127.302 111.324 1.00 67.46  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.824 126.862 108.165 1.00 65.61  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.356 126.746 108.504 1.00 69.97  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 113.985 127.692 106.913 1.00 74.23  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.273 126.963 108.407 1.00 63.25  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.316 128.448 109.361 1.00 64.20  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.179 125.974 107.998 1.00 64.09  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 111.876 126.463 107.709 1.00 70.52  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.235 126.086 109.207 1.00 68.80  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.025 127.611 108.795 1.00 69.55  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.926 127.739 106.678 1.00 68.01  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.481 127.280 106.193 1.00 69.92  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.643 128.585 107.085 1.00 71.35  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.000 125.859 111.080 1.00 65.49  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.797 125.329 112.425 1.00 61.69  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.002 126.406 113.476 1.00 63.00  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.257 126.477 114.457 1.00 67.92  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.754 124.175 112.698 1.00 68.83  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.592 123.041 111.724 1.00 83.29  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.477 122.867 111.196 1.00 91.34  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.581 122.317 111.491 1.00 89.50  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.633 125.488 110.630 1.00 67.27  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.888 124.996 112.503 1.00 66.37  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.667 124.500 112.639 1.00 69.44  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.582 123.831 113.590 1.00 70.65  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.000 127.264 113.274 1.00 66.11  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.297 128.311 114.244 1.00 63.24  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.091 129.212 114.472 1.00 63.57  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 114.704 129.476 115.613 1.00 65.78  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.493 129.135 113.768 1.00 61.42  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.522 128.264 113.294 1.00 65.03  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.053 129.970 114.891 1.00 58.92  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.519 127.249 112.588 1.00 66.10  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.532 127.900 115.092 1.00 63.35  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.212 129.727 113.050 1.00 62.82  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.252 127.837 112.622 1.00 64.88  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.464 129.395 115.555 1.00 58.93  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 118.725 130.578 114.540 1.00 61.06  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.347 130.490 115.308 1.00 62.36  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.489 129.699 113.392 1.00 64.42  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.345 130.594 113.520 1.00 65.27  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.159 129.878 114.155 1.00 68.45  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.457 130.443 115.000 1.00 69.57  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 112.990 131.181 112.145 1.00 69.67  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.746 132.033 112.236 1.00 77.69  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.149 132.006 111.624 1.00 73.23  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.720 129.523 112.581 1.00 65.33  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.590 131.331 114.102 1.00 66.06  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.824 130.458 111.518 1.00 68.78  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 111.868 132.695 112.936 1.00 73.69  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.607 132.476 111.383 1.00 77.06  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 110.982 131.471 112.443 1.00 76.44  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.364 132.691 112.279 1.00 72.08  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 113.892 132.422 110.785 1.00 72.21  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 114.917 131.429 111.486 1.00 69.80  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 111.921 128.627 113.773 1.00 69.53  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.842 127.865 114.393 1.00 65.37  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.063 127.678 115.887 1.00 64.88  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.127 127.805 116.682 1.00 64.82  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.729 126.510 113.714 1.00 62.56  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 110.242 126.579 112.278 1.00 67.50  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.442 125.239 111.617 1.00 73.26  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.784 126.979 112.245 1.00 69.56  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.380 128.194 113.187 1.00 67.88  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.006 128.342 114.275 1.00 65.96  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.606 126.091 113.712 1.00 65.69  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.106 125.960 114.216 1.00 63.36  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.757 127.245 111.794 1.00 67.70  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.389 125.023 111.627 1.00 71.11  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.944 124.565 112.107 1.00 71.83  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 110.125 125.289 110.701 1.00 70.92  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.277 126.367 112.804 1.00 68.67  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.690 127.886 112.577 1.00 69.79  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.466 126.929 111.329 1.00 70.91  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.294 127.368 116.286 1.00 65.94  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.612 127.258 117.704 1.00 67.80  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.384 128.580 118.421 1.00 68.70  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.783 128.625 119.498 1.00 76.70  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.058 126.800 117.870 1.00 73.49  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 112.958 127.223 115.757 1.00 67.17  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.035 126.592 118.110 1.00 68.03  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.160 125.927 117.455 1.00 70.77  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.643 127.442 117.436 1.00 69.72  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.268 126.745 118.816 1.00 70.50  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.867 129.669 117.832 1.00 69.89  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.680 130.997 118.402 1.00 72.57  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.208 131.296 118.674 1.00 71.62  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.852 131.796 119.745 1.00 74.29  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.277 132.019 117.433 1.00 71.09  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.383 133.442 117.921 1.00 65.73  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 114.354 133.560 119.069 1.00 68.32  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.935 134.959 119.154 1.00 71.38  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 113.900 135.999 119.370 1.00 70.79  ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.297 129.664 117.086 1.00 69.06  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 113.162 131.056 119.243 1.00 71.20  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 114.174 131.726 117.202 1.00 70.24  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.730 132.030 116.631 1.00 70.00  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.703 134.002 117.195 1.00 67.43  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.511 133.746 118.221 1.00 67.91  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.892 133.368 119.901 1.00 69.69  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 115.085 132.934 118.939 1.00 68.78  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 115.557 134.996 119.900 1.00 71.92  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 115.401 135.163 118.327 1.00 69.83  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 113.313 135.990 118.700 1.00 70.56  ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 114.282 136.804 119.408 1.00 69.81  ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 113.471 135.849 120.136 1.00 71.01  ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.336 130.986 117.717 1.00 70.66  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.901 131.183 117.911 1.00 69.99  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.359 130.325 119.045 1.00 72.40  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.647 130.816 119.927 1.00 77.52  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.161 130.883 116.612 1.00 71.14  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.381 131.946 115.564 1.00 77.10  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.590 131.680 114.306 1.00 85.95  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.740 132.836 113.331 1.00 98.80  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.856 132.705 112.137 1.00 105.23 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.552 130.669 116.945 1.00 70.67  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.738 132.114 118.137 1.00 71.67  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.476 130.036 116.255 1.00 72.30  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.209 130.832 116.794 1.00 71.77  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 108.102 132.804 115.920 1.00 77.79  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.323 131.972 115.330 1.00 75.17  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.921 130.873 113.880 1.00 83.02  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.650 131.585 114.528 1.00 84.46  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 107.511 133.663 113.785 1.00 97.19  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.661 132.873 113.022 1.00 92.26  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 107.117 132.016 111.637 1.00 99.34  ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.897 133.448 111.647 1.00 100.75 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 106.013 132.575 112.394 1.00 103.82 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.672 129.034 119.029 1.00 71.78  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.144 128.122 120.038 1.00 73.09  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.577 128.485 121.456 1.00 75.47  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 107.818 128.261 122.403 1.00 78.41  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.572 126.703 119.702 1.00 77.35  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 107.965 125.657 120.591 1.00 80.00  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 108.024 124.321 119.904 1.00 85.86  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.702 123.232 120.810 1.00 91.50  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.489 122.981 121.276 1.00 100.26 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.445 123.702 120.907 1.00 100.67 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 106.322 121.990 122.145 1.00 110.40 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.183 128.663 118.444 1.00 71.71  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.174 128.154 120.010 1.00 73.71  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.303 126.508 118.789 1.00 76.38  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.538 126.639 119.779 1.00 76.66  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.468 125.604 121.420 1.00 81.06  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 107.036 125.879 120.766 1.00 81.05  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 107.385 124.310 119.172 1.00 87.08  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 108.922 124.177 119.563 1.00 86.20  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 108.346 122.723 121.069 1.00 93.01  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.664 123.510 121.218 1.00 101.04 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.533 124.332 120.328 1.00 96.47  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.538 121.821 122.459 1.00 107.21 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 107.000 121.527 122.403 1.00 105.51 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.777 129.034 121.632 1.00 75.00  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.158 129.586 122.932 1.00 72.72  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.179 130.671 123.368 1.00 76.74  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.597 130.602 124.454 1.00 83.88  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.605 130.107 122.887 1.00 72.94  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 111.930 130.950 124.104 1.00 73.62  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.563 128.944 122.819 1.00 78.43  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.364 129.138 121.010 1.00 75.10  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.122 128.876 123.594 1.00 74.30  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.727 130.652 122.093 1.00 73.58  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 111.734 130.442 124.908 1.00 75.42  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.406 131.766 124.086 1.00 73.48  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 112.874 131.177 124.077 1.00 72.54  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.470 129.283 122.756 1.00 76.49  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.353 128.404 122.041 1.00 76.91  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.465 128.411 123.626 1.00 76.90  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 108.985 131.694 122.535 1.00 77.45  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.110 132.796 122.931 1.00 81.14  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.695 132.319 123.219 1.00 83.38  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.075 132.744 124.199 1.00 89.90  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.061 133.859 121.841 1.00 81.79  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.382 134.538 121.632 1.00 87.35  ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.267 134.401 122.497 1.00 90.40  ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 109.535 135.219 120.601 1.00 87.65  ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.362 131.785 121.766 1.00 77.68  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.460 133.205 123.740 1.00 81.29  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 107.796 133.443 121.005 1.00 80.59  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.413 134.537 122.094 1.00 82.57  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.172 131.430 122.378 1.00 77.34  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 104.819 130.924 122.570 1.00 76.55  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.610 130.329 123.951 1.00 80.33  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.491 130.357 124.473 1.00 86.14  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.507 129.878 121.508 1.00 76.23  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 104.537 130.454 120.219 1.00 79.76  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.567 131.135 121.673 1.00 78.18  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.190 131.656 122.463 1.00 77.61  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 105.176 129.175 121.557 1.00 77.20  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 103.625 129.508 121.673 1.00 77.28  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.874 130.959 120.115 1.00 78.36  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.655 129.797 124.562 1.00 79.45  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.531 129.215 125.889 1.00 75.34  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.845 130.206 127.003 1.00 81.87  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 105.224 130.150 128.066 1.00 84.52  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.458 128.004 125.977 1.00 81.45  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.057 126.874 125.022 1.00 91.36  ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 107.163 125.835 124.904 1.00 95.19  ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 104.767 126.204 125.473 1.00 90.66  ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.457 129.799 124.248 1.00 80.44  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 104.621 128.904 126.018 1.00 77.54  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 107.360 128.281 125.747 1.00 82.25  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 106.440 127.652 126.882 1.00 81.70  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 105.904 127.247 124.137 1.00 86.26  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 107.959 126.264 124.548 1.00 88.91  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 107.349 125.462 125.780 1.00 91.94  ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 106.872 125.134 124.298 1.00 92.77  ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 104.038 126.843 125.433 1.00 86.26  ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 104.882 125.884 126.382 1.00 89.00  ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 104.583 125.455 124.883 1.00 91.02  ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.797 131.111 126.789 1.00 87.39  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 107.254 131.980 127.869 1.00 87.50  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 106.334 133.169 128.138 1.00 90.82  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 106.099 133.512 129.300 1.00 91.52  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 108.649 132.504 127.542 1.00 88.25  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 109.722 131.440 127.481 1.00 89.89  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 110.098 130.919 128.846 1.00 99.57  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 109.236 130.651 129.678 1.00 104.19 ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 111.393 130.760 129.081 1.00 102.45 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 107.247 131.179 126.058 1.00 85.69  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 107.306 131.461 128.687 1.00 87.71  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 108.616 132.937 126.673 1.00 87.43  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 108.907 133.150 128.218 1.00 88.70  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.401 130.692 126.950 1.00 87.72  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 110.518 131.818 127.071 1.00 88.82  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.969 130.943 128.467 1.00 99.84  ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 111.655 130.437 129.835 1.00 100.95 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 105.815 133.817 127.101 1.00 93.14  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.256 135.153 127.271 1.00 101.01 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 103.777 135.168 127.645 1.00 105.51 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.023 134.229 127.385 1.00 106.17 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.480 135.980 126.011 1.00 106.04 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 106.955 136.115 125.630 1.00 108.39 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 107.106 137.064 124.459 1.00 112.81 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 107.790 136.602 126.814 1.00 107.90 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 105.891 133.561 126.284 1.00 91.61  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 105.722 135.588 128.002 1.00 98.98  ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 105.020 135.556 125.268 1.00 101.61 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 105.125 136.872 126.153 1.00 104.65 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 107.295 135.246 125.362 1.00 99.88  ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 106.808 137.948 124.730 1.00 111.94 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 106.565 136.743 123.720 1.00 104.98 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 108.041 137.095 124.198 1.00 106.14 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 108.690 136.794 126.504 1.00 106.47 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 107.821 135.914 127.497 1.00 101.03 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 107.389 137.412 127.171 1.00 106.61 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 103.381 136.284 128.259 1.00 107.81 ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 101.986 136.619 128.522 1.00 112.90 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 101.252 137.031 127.252 1.00 119.85 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 101.849 137.536 126.298 1.00 125.42 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 101.903 137.780 129.506 1.00 113.20 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 102.521 138.928 128.921 1.00 116.67 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 102.616 137.454 130.799 1.00 112.96 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 103.922 136.928 128.442 1.00 106.92 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 101.532 135.853 128.909 1.00 112.57 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 100.972 137.976 129.703 1.00 113.73 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 103.335 138.775 128.803 1.00 113.42 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 102.243 136.649 131.194 1.00 112.46 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 103.564 137.322 130.636 1.00 109.91 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 102.505 138.190 131.423 1.00 114.93 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 99.930  136.825 127.252 1.00 117.21 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 99.110  137.338 126.160 1.00 119.82 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 99.300  138.837 125.986 1.00 122.96 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 99.209  139.351 124.866 1.00 127.12 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 97.633  137.028 126.401 1.00 119.74 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 97.270  135.577 126.193 1.00 118.27 ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 95.767  135.393 126.116 1.00 121.31 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 95.116  135.783 127.356 1.00 122.76 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 95.230  135.125 128.499 1.00 126.67 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 95.719  133.896 128.543 1.00 127.59 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 94.784  135.687 129.616 1.00 130.71 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 99.496  136.401 127.864 1.00 117.01 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 99.375  136.905 125.333 1.00 120.55 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 97.405  137.266 127.315 1.00 119.75 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 97.100  137.557 125.784 1.00 120.88 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 97.658  135.267 125.359 1.00 119.43 ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 97.607  135.051 126.936 1.00 118.59 ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 95.412  135.943 125.399 1.00 120.51 ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 95.569  134.457 125.947 1.00 120.77 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 94.699  136.536 127.370 1.00 121.81 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 95.761  133.478 129.295 1.00 127.18 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 95.985  133.509 127.821 1.00 125.17 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 94.846  135.264 130.364 1.00 128.95 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 94.475  136.490 129.599 1.00 127.52 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 99.564  139.550 127.078 1.00 120.13 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 99.843  140.979 127.000 1.00 124.39 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 101.075 141.248 126.151 1.00 129.24 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 101.007 141.934 125.126 1.00 135.66 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 100.021 141.534 128.412 1.00 127.19 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 100.486 142.975 128.482 1.00 132.72 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 99.533  143.938 127.814 1.00 139.36 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 98.424  143.517 127.434 1.00 138.86 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 99.896  145.122 127.670 1.00 145.20 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 99.586  139.227 127.876 1.00 120.86 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 99.088  141.425 126.585 1.00 126.62 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 99.169  141.477 128.874 1.00 128.64 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 100.678 140.990 128.876 1.00 126.11 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 100.558 143.231 129.416 1.00 133.34 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 101.353 143.057 128.054 1.00 132.85 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 102.214 140.695 126.560 1.00 126.70 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 103.451 140.880 125.815 1.00 123.08 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 103.279 140.460 124.369 1.00 125.97 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 103.713 141.161 123.449 1.00 134.66 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 104.547 140.041 126.456 1.00 121.09 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 105.012 140.551 127.797 1.00 129.97 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 105.610 139.446 128.642 1.00 131.44 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 105.079 138.335 128.689 1.00 123.00 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 106.704 139.745 129.329 1.00 135.91 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 102.282 140.169 127.238 1.00 125.01 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 103.716 141.814 125.838 1.00 124.57 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.210 139.138 126.577 1.00 120.53 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.314 140.025 125.861 1.00 121.47 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 105.688 141.234 127.659 1.00 129.53 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 104.253 140.923 128.275 1.00 127.61 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 107.076 139.144 129.822 1.00 130.93 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 107.050 140.531 129.272 1.00 133.80 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 102.643 139.315 124.156 1.00 122.09 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 102.410 138.825 122.808 1.00 123.19 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 101.635 139.847 121.987 1.00 128.02 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 102.040 140.206 120.877 1.00 137.45 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 101.673 137.490 122.893 1.00 121.38 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 102.544 136.389 123.506 1.00 119.27 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 101.618 135.000 124.185 1.00 116.74 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.864 133.717 124.193 1.00 100.89 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 102.330 138.808 124.777 1.00 122.73 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 103.265 138.665 122.377 1.00 124.81 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 100.885 137.598 123.451 1.00 122.64 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 101.413 137.210 122.001 1.00 123.13 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 103.133 136.042 122.816 1.00 117.98 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 103.074 136.771 124.225 1.00 118.02 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 103.524 133.919 124.875 1.00 99.65  ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 103.288 133.681 123.321 1.00 97.72  ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 102.438 132.866 124.389 1.00 97.34  ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 100.519 140.337 122.524 1.00 123.92 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 99.778  141.391 121.843 1.00 126.78 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 100.575 142.687 121.703 1.00 132.18 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 100.395 143.407 120.716 1.00 138.90 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 98.463  141.647 122.565 1.00 128.97 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 97.541  142.638 121.856 1.00 133.87 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 97.153  142.143 120.472 1.00 135.78 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 96.296  142.852 122.694 1.00 132.93 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 100.189 140.094 123.281 1.00 125.77 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 99.569  141.083 120.946 1.00 128.63 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 97.985  140.805 122.646 1.00 128.24 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 98.656  141.999 123.449 1.00 129.58 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 97.998  143.489 121.763 1.00 132.44 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 97.911  142.246 119.873 1.00 133.94 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 96.404  142.669 120.147 1.00 134.37 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 96.899  141.207 120.528 1.00 133.90 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 95.821  142.007 122.766 1.00 131.67 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 96.555  143.162 123.576 1.00 132.35 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 95.730  143.511 122.260 1.00 131.52 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 101.447 143.018 122.661 1.00 132.12 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 102.267 144.220 122.493 1.00 138.22 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 103.196 144.086 121.300 1.00 143.16 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 103.399 145.045 120.548 1.00 150.39 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 103.103 144.518 123.736 1.00 143.81 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 104.144 143.542 123.862 1.00 139.59 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 102.264 144.555 124.995 1.00 146.57 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 101.580 142.579 123.389 1.00 132.97 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 101.684 144.980 122.332 1.00 137.26 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 103.511 145.393 123.626 1.00 142.49 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 103.845 142.781 123.675 1.00 135.66 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 101.332 144.717 124.780 1.00 140.96 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 102.352 143.718 125.473 1.00 138.67 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 102.590 145.266 125.572 1.00 143.03 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 103.774 142.906 121.113 1.00 142.13 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 104.622 142.692 119.953 1.00 143.49 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 103.804 142.802 118.682 1.00 148.91 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 104.230 143.426 117.704 1.00 156.99 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 105.284 141.320 120.042 1.00 146.35 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 106.144 141.171 121.276 1.00 153.36 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 106.391 142.140 121.991 1.00 157.61 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 106.603 139.954 121.536 1.00 154.55 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 103.689 142.226 121.633 1.00 140.97 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 105.319 143.369 119.929 1.00 144.53 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 104.594 140.637 120.073 1.00 144.22 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 105.849 141.187 119.264 1.00 147.46 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 106.423 139.303 121.001 1.00 148.61 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 107.130 139.827 122.205 1.00 149.67 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 102.618 142.201 118.684 1.00 147.19 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 101.767 142.236 117.504 1.00 148.78 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 101.415 143.667 117.092 1.00 154.75 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 101.482 144.003 115.904 1.00 158.14 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 100.523 141.388 117.754 1.00 139.98 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 99.789  141.051 116.485 1.00 133.76 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 98.901  139.847 116.652 1.00 129.03 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 98.250  139.531 115.389 1.00 128.37 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 98.193  138.324 114.842 1.00 132.23 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 98.610  137.247 115.487 1.00 133.66 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 97.686  138.192 113.621 1.00 136.19 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 102.290 141.768 119.352 1.00 143.38 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 102.251 141.833 116.766 1.00 147.19 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 100.793 140.554 118.174 1.00 139.29 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 99.916  141.871 118.339 1.00 139.82 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 99.234  141.805 116.227 1.00 135.76 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 100.435 140.856 115.786 1.00 135.74 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 99.452  139.095 116.925 1.00 131.34 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 98.224  140.026 117.323 1.00 130.86 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 97.961  140.191 114.917 1.00 128.61 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 98.561  136.476 115.104 1.00 133.41 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 98.940  137.309 116.279 1.00 133.23 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 97.417  138.887 113.190 1.00 134.72 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 97.655  137.416 113.249 1.00 135.94 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 101.070 144.537 118.048 1.00 154.77 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 100.848 145.940 117.692 1.00 151.65 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 102.084 146.548 117.047 1.00 156.52 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 101.999 147.189 115.995 1.00 164.73 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 100.482 146.778 118.918 1.00 150.95 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 99.202  146.391 119.598 1.00 149.39 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 98.185  145.734 118.931 1.00 142.30 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 99.009  146.738 120.924 1.00 155.94 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 97.010  145.408 119.588 1.00 142.84 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 97.842  146.422 121.581 1.00 156.85 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 96.837  145.762 120.913 1.00 148.44 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 100.966 144.347 118.881 1.00 149.60 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 100.121 145.998 117.051 1.00 151.00 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 101.197 146.697 119.570 1.00 150.00 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 100.397 147.705 118.643 1.00 150.41 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 98.290  145.503 118.035 1.00 145.62 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 99.684  147.192 121.380 1.00 151.91 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 96.323  144.976 119.132 1.00 143.95 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 97.731  146.665 122.474 1.00 152.52 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 96.045  145.553 121.356 1.00 146.38 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 103.247 146.350 117.664 1.00 158.32 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 104.491 146.853 117.095 1.00 162.90 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 104.654 146.445 115.638 1.00 164.52 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 105.126 147.234 114.812 1.00 167.16 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 105.669 146.328 117.910 1.00 159.26 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 106.998 146.619 117.258 1.00 163.11 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 107.373 145.962 116.289 1.00 155.53 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 107.659 147.678 117.703 1.00 171.05 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 103.346 145.877 118.377 1.00 155.58 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 104.494 147.823 117.141 1.00 161.57 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 105.661 146.751 118.785 1.00 158.52 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 105.588 145.366 118.007 1.00 156.37 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 108.433 147.859 117.371 1.00 168.00 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 107.404 148.083 118.416 1.00 168.30 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 104.272 145.215 115.307 1.00 163.45 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 104.377 144.748 113.929 1.00 167.81 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 103.375 145.442 113.016 1.00 169.98 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 103.736 145.935 111.941 1.00 173.18 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 104.165 143.240 113.895 1.00 173.08 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 105.074 142.512 114.858 1.00 175.49 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 106.201 142.997 115.090 1.00 172.38 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 104.661 141.460 115.388 1.00 178.88 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 103.964 144.633 115.862 1.00 162.69 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 105.269 144.938 113.596 1.00 167.01 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 103.246 143.047 114.142 1.00 167.02 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 104.345 142.914 112.999 1.00 174.51 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 102.115 145.515 113.435 1.00 166.69 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 101.109 146.155 112.597 1.00 170.09 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 101.381 147.647 112.465 1.00 174.46 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 101.156 148.238 111.403 1.00 178.68 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 99.719  145.889 113.169 1.00 168.38 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 99.064  144.647 112.564 1.00 163.35 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 99.832  143.397 112.951 1.00 157.51 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 97.616  144.527 113.008 1.00 159.31 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 101.830 145.236 114.199 1.00 165.28 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 101.145 145.767 111.708 1.00 168.25 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 99.785  145.762 114.130 1.00 165.96 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 99.147  146.651 112.976 1.00 168.45 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 99.077  144.727 111.597 1.00 163.69 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 99.906  143.358 113.919 1.00 156.93 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 99.351  142.619 112.626 1.00 154.04 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 100.716 143.428 112.552 1.00 160.81 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 97.223  143.743 112.591 1.00 160.71 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 97.133  145.324 112.737 1.00 162.33 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 97.590  144.435 113.974 1.00 160.84 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 101.896 148.261 113.525 1.00 174.49 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 102.340 149.644 113.443 1.00 174.44 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 103.526 149.788 112.507 1.00 177.24 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 103.673 150.822 111.848 1.00 183.99 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 102.710 150.128 114.840 1.00 176.10 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 101.512 150.339 115.764 1.00 177.21 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 101.956 150.306 117.212 1.00 177.33 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 100.847 151.675 115.463 1.00 178.76 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 102.061 147.878 114.277 1.00 171.68 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 101.617 150.198 113.107 1.00 175.06 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 103.289 149.467 115.252 1.00 172.70 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 103.180 150.974 114.764 1.00 175.64 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 100.861 149.632 115.621 1.00 173.49 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 102.362 149.443 117.395 1.00 170.87 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 101.179 150.432 117.782 1.00 173.80 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 102.600 151.016 117.364 1.00 175.89 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 101.485 152.387 115.638 1.00 179.44 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 100.074 151.778 116.042 1.00 178.59 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 100.569 151.697 114.534 1.00 177.77 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 104.379 148.769 112.429 1.00 174.98 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 105.433 148.781 111.423 1.00 178.43 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 104.873 148.620 110.016 1.00 180.77 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 105.381 149.230 109.069 1.00 180.99 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 106.441 147.679 111.719 1.00 178.81 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 107.685 147.803 110.877 1.00 187.79 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 108.253 148.912 110.823 1.00 192.62 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 108.093 146.795 110.266 1.00 194.33 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 104.285 148.024 112.846 1.00 174.18 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 105.899 149.632 111.462 1.00 179.75 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 106.703 147.732 112.653 1.00 176.98 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 106.034 146.817 111.536 1.00 178.30 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 103.823 147.814 109.855 1.00 182.52 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 103.134 147.768 108.569 1.00 188.73 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 102.476 149.103 108.252 1.00 187.38 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 102.553 149.591 107.119 1.00 188.76 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 102.123 146.619 108.550 1.00 191.80 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 102.812 145.269 108.358 1.00 191.60 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 101.902 144.161 107.815 1.00 194.87 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 100.999 143.589 108.812 1.00 192.43 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 99.674  143.689 108.810 1.00 189.25 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 99.032  144.468 107.954 1.00 191.07 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 98.976  143.035 109.735 1.00 181.34 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 103.495 147.301 110.464 1.00 180.28 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 103.789 147.597 107.872 1.00 187.82 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 101.639 146.599 109.392 1.00 186.35 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 101.504 146.751 107.812 1.00 190.89 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 103.542 145.381 107.728 1.00 191.13 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 103.163 144.973 109.214 1.00 186.63 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 101.378 144.519 107.081 1.00 194.23 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 102.464 143.441 107.485 1.00 194.18 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 101.351 143.080 109.410 1.00 187.38 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 98.173  144.520 107.996 1.00 191.75 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 99.456  144.883 107.332 1.00 193.40 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 99.387  142.559 110.324 1.00 180.23 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 98.127  143.150 109.794 1.00 181.67 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 101.842 149.718 109.247 1.00 184.27 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 101.339 151.075 109.081 1.00 183.43 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 102.437 152.012 108.589 1.00 185.32 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 102.248 152.759 107.623 1.00 186.27 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 100.770 151.561 110.415 1.00 184.91 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 100.136 152.935 110.378 1.00 188.31 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 98.511  152.971 109.617 1.00 190.19 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 98.297  154.740 109.409 1.00 190.69 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 101.731 149.389 110.034 1.00 183.38 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 100.617 151.069 108.431 1.00 184.66 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 100.091 150.931 110.710 1.00 184.00 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 101.490 151.589 111.066 1.00 184.23 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 100.053 153.274 111.284 1.00 187.35 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 100.700 153.518 109.855 1.00 187.67 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 98.306  155.166 110.281 1.00 190.86 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 97.449  154.905 108.966 1.00 191.61 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 99.023  155.086 108.869 1.00 191.09 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 103.601 151.976 109.240 1.00 186.68 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 104.740 152.769 108.784 1.00 189.82 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 105.116 152.472 107.338 1.00 187.22 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 105.400 153.390 106.561 1.00 190.19 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 105.946 152.513 109.682 1.00 193.23 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 107.207 153.161 109.149 1.00 200.65 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 107.437 154.353 109.442 1.00 210.43 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 107.960 152.482 108.419 1.00 197.23 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 103.754 151.501 109.941 1.00 186.32 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 104.516 153.712 108.846 1.00 191.02 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 105.769 152.879 110.564 1.00 193.38 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 106.101 151.556 109.744 1.00 189.86 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 105.132 151.199 106.959 1.00 183.21 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 105.468 150.841 105.585 1.00 186.26 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 104.404 151.348 104.620 1.00 188.50 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 104.715 151.944 103.582 1.00 189.75 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 105.656 149.320 105.479 1.00 192.88 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 106.923 148.907 106.231 1.00 193.21 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 105.730 148.877 104.018 1.00 196.67 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 106.926 147.458 106.668 1.00 193.78 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 104.982 150.530 107.478 1.00 186.23 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 106.310 151.263 105.345 1.00 187.73 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 104.894 148.886 105.896 1.00 190.89 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 107.690 149.044 105.651 1.00 193.17 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 107.014 149.458 107.026 1.00 190.17 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 106.424 149.384 103.567 1.00 194.66 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 105.943 147.929 103.989 1.00 196.35 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 104.875 149.031 103.586 1.00 194.85 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 106.142 147.295 107.218 1.00 190.77 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 106.904 146.889 105.882 1.00 194.70 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 107.732 147.285 107.182 1.00 191.38 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 103.134 151.141 104.961 1.00 189.05 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 102.043 151.504 104.062 1.00 189.57 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 102.073 152.984 103.723 1.00 190.22 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 102.098 153.371 102.550 1.00 195.23 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 100.720 151.149 104.732 1.00 189.46 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 100.439 149.669 104.744 1.00 191.67 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 99.061  149.254 105.826 1.00 194.98 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 97.688  149.921 104.897 1.00 185.55 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 102.881 150.780 105.700 1.00 188.84 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 102.116 150.991 103.241 1.00 189.97 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 100.746 151.456 105.653 1.00 189.16 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 99.997  151.591 104.259 1.00 189.38 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 100.216 149.383 103.843 1.00 190.98 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 101.228 149.198 105.057 1.00 191.11 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 96.866  149.704 105.365 1.00 187.55 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 97.684  149.525 104.010 1.00 186.17 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 97.790  150.884 104.831 1.00 187.64 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 102.071 153.826 104.746 1.00 186.51 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 102.159 155.270 104.602 1.00 186.07 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 103.597 155.758 104.643 1.00 188.55 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 103.879 156.869 105.109 1.00 190.29 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 101.250 155.879 105.662 1.00 183.33 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 99.903  155.232 105.634 1.00 185.05 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 98.948  155.637 104.716 1.00 185.46 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 99.617  154.163 106.464 1.00 188.37 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 97.711  155.025 104.665 1.00 187.48 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 98.380  153.547 106.417 1.00 190.77 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 97.437  153.963 105.499 1.00 189.75 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 102.025 153.571 105.568 1.00 187.31 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 101.794 155.520 103.738 1.00 186.43 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 101.638 155.741 106.542 1.00 184.96 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 101.138 156.829 105.491 1.00 184.12 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 99.132  156.349 104.144 1.00 185.36 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 100.240 153.890 107.099 1.00 187.87 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 97.091  155.275 104.018 1.00 187.00 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 98.205  152.812 106.960 1.00 190.04 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 96.617  153.525 105.445 1.00 190.16 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 104.509 154.918 104.157 1.00 188.78 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 105.936 155.142 104.211 1.00 191.28 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 106.409 156.131 103.164 1.00 196.71 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 105.636 156.896 102.583 1.00 197.58 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 104.303 154.173 103.779 1.00 188.33 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 106.182 155.478 105.088 1.00 191.81 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 106.396 154.300 104.063 1.00 189.34 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 107.721 156.092 102.919 1.00 201.07 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 108.343 156.992 101.952 1.00 204.06 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 107.671 156.902 100.589 1.00 203.78 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 107.494 157.917 99.905  1.00 206.99 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 109.829 156.653 101.827 1.00 205.45 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 110.468 157.468 100.861 1.00 209.20 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 108.275 155.574 103.327 1.00 199.67 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 108.268 157.907 102.270 1.00 203.74 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 110.258 156.785 102.687 1.00 205.09 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 109.914 155.724 101.556 1.00 204.21 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 111.287 157.280 100.827 1.00 208.41 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 107.282 155.697 100.182 1.00 204.25 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 106.555 155.517 98.933  1.00 208.80 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 105.189 156.190 98.954  1.00 212.41 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 104.644 156.494 97.887  1.00 215.85 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 106.391 154.021 98.657  1.00 209.99 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 107.674 153.386 98.697  1.00 209.25 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 105.758 153.770 97.293  1.00 210.12 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 107.465 154.964 100.594 1.00 204.66 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 107.069 155.905 98.205  1.00 208.20 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 105.818 153.632 99.337  1.00 208.67 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 107.593 152.568 98.519  1.00 209.44 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 105.797 152.820 97.089  1.00 210.26 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 104.829 154.051 97.293  1.00 211.10 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 106.240 154.257 96.605  1.00 210.42 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 104.627 156.430 100.135 1.00 209.85 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 103.236 156.838 100.231 1.00 207.80 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 102.295 155.791 99.684  1.00 208.36 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 101.221 156.124 99.169  1.00 204.68 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 105.033 156.368 100.891 1.00 205.15 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 103.008 157.005 101.160 1.00 203.27 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 103.104 157.660 99.730  1.00 208.98 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 102.681 154.519 99.794  1.00 209.31 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 102.011 153.447 99.067  1.00 208.08 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 100.530 153.383 99.400  1.00 202.94 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 99.725  152.916 98.587  1.00 197.52 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 102.681 152.114 99.391  1.00 211.61 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 102.323 151.682 100.693 1.00 211.79 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 103.392 154.271 100.209 1.00 206.12 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 102.098 153.605 98.112  1.00 207.94 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 102.392 151.448 98.746  1.00 210.18 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 103.645 152.225 99.346  1.00 209.60 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 102.397 152.319 101.237 1.00 203.76 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 100.162 153.844 100.586 1.00 201.05 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 98.785  154.104 100.960 1.00 197.39 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 98.626  155.571 101.333 1.00 191.51 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 99.543  156.190 101.878 1.00 186.36 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 98.382  153.200 102.128 1.00 195.30 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 100.725 154.111 101.178 1.00 199.54 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 98.198  153.910 100.210 1.00 198.77 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 98.473  152.273 101.850 1.00 195.24 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 98.973  153.374 102.878 1.00 193.69 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 97.466  153.381 102.372 1.00 194.41 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 97.454  156.126 101.029 1.00 189.45 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 97.073  157.451 101.501 1.00 183.91 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 96.022  157.280 102.585 1.00 182.40 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 94.909  156.811 102.321 1.00 182.47 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 96.536  158.306 100.353 1.00 184.24 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 95.922  159.608 100.827 1.00 183.63 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 95.963  159.895 102.041 1.00 182.63 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 95.398  160.354 99.975  1.00 187.98 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 96.802  155.684 100.685 1.00 190.32 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 97.844  157.900 101.883 1.00 185.15 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 97.264  158.517 99.747  1.00 185.53 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 95.848  157.806 99.883  1.00 185.25 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 96.385  157.682 103.796 1.00 181.00 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 95.607  157.438 105.002 1.00 181.99 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 94.166  157.936 104.919 1.00 183.39 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 93.293  157.412 105.621 1.00 181.86 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 96.353  158.025 106.216 1.00 184.12 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 95.574  157.762 107.507 1.00 185.41 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 96.662  159.508 106.006 1.00 188.35 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 96.406  157.969 108.765 1.00 188.16 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 97.141  158.064 103.953 1.00 182.78 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 95.554  156.479 105.139 1.00 183.19 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 97.202  157.558 106.288 1.00 184.82 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 94.817  158.367 107.549 1.00 184.54 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 95.265  156.842 107.502 1.00 184.36 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 97.374  159.589 105.349 1.00 185.34 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 96.956  159.891 106.848 1.00 187.22 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 95.867  159.965 105.690 1.00 185.07 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 95.932  157.586 109.521 1.00 186.77 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 97.261  157.521 108.654 1.00 187.42 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 96.545  158.919 108.908 1.00 187.15 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 93.881  158.925 104.062 1.00 183.92 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 92.483  159.314 103.871 1.00 187.61 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 91.638  158.144 103.394 1.00 183.65 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 90.469  158.015 103.778 1.00 180.61 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 92.350  160.463 102.877 1.00 192.20 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 90.913  160.988 102.821 1.00 195.79 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 90.768  162.267 102.025 1.00 206.22 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 91.318  162.339 100.906 1.00 209.79 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 90.090  163.196 102.511 1.00 211.34 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 94.445  159.301 103.531 1.00 183.97 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 92.122  159.613 104.721 1.00 187.95 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 92.929  161.194 103.148 1.00 191.99 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 92.593  160.151 101.990 1.00 191.04 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 90.348  160.316 102.405 1.00 195.54 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 90.604  161.160 103.726 1.00 195.89 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 92.212  157.274 102.566 1.00 179.71 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 91.498  156.065 102.180 1.00 180.65 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 91.094  155.293 103.421 1.00 179.92 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 89.955  154.828 103.548 1.00 177.08 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 92.396  155.194 101.306 1.00 184.79 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 93.006  155.895 100.105 1.00 184.32 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 94.328  155.275 99.677  1.00 192.06 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 94.882  154.446 100.431 1.00 197.37 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 94.819  155.620 98.582  1.00 195.53 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 93.043  157.285 102.354 1.00 182.25 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 90.699  156.295 101.679 1.00 181.95 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 93.120  154.866 101.857 1.00 185.83 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 91.875  154.443 100.978 1.00 186.05 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 92.391  155.824 99.357  1.00 185.91 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 93.167  156.828 100.314 1.00 184.48 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 92.020  155.192 104.362 1.00 180.14 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 91.848  154.408 105.568 1.00 178.05 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 91.040  155.181 106.602 1.00 176.45 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 90.353  154.570 107.428 1.00 172.97 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 93.233  153.964 106.057 1.00 181.05 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 93.984  153.325 104.888 1.00 188.49 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 94.569  153.991 103.847 1.00 190.64 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 94.174  151.923 104.613 1.00 190.65 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 95.165  153.108 102.985 1.00 194.47 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 94.886  151.831 103.397 1.00 190.20 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 93.808  150.741 105.267 1.00 185.52 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 95.247  150.607 102.829 1.00 179.66 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 94.184  149.522 104.705 1.00 178.65 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 94.879  149.468 103.491 1.00 175.09 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 92.768  155.614 104.331 1.00 182.10 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 91.347  153.606 105.349 1.00 180.59 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 93.735  154.739 106.361 1.00 182.10 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 93.141  153.312 106.770 1.00 182.41 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 94.599  154.918 103.762 1.00 186.96 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 95.465  153.291 102.209 1.00 191.10 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 93.353  150.767 106.079 1.00 186.54 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 95.707  150.568 102.020 1.00 183.17 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 93.938  148.727 105.123 1.00 181.07 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 95.111  148.639 103.134 1.00 178.03 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 91.075  156.515 106.548 1.00 179.91 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 90.083  157.297 107.282 1.00 185.01 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 88.672  156.966 106.815 1.00 181.21 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 87.772  156.748 107.634 1.00 179.65 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 90.329  158.794 107.093 1.00 192.53 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 91.662  159.312 107.568 1.00 197.03 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 92.049  158.884 109.275 1.00 213.13 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 90.843  159.873 110.165 1.00 195.84 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 91.585  156.973 106.028 1.00 181.97 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 90.155  157.095 108.229 1.00 185.95 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 90.254  159.003 106.147 1.00 188.02 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 89.642  159.278 107.581 1.00 191.47 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 92.365  158.969 106.998 1.00 190.43 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 91.631  160.279 107.508 1.00 195.08 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 91.033  159.819 111.116 1.00 198.81 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 89.953  159.529 109.985 1.00 196.80 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 90.909  160.796 109.869 1.00 200.02 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 88.460  156.905 105.500 1.00 175.65 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 87.153  156.487 105.008 1.00 173.70 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 86.836  155.067 105.455 1.00 171.77 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 85.707  154.773 105.869 1.00 170.36 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 87.110  156.604 103.485 1.00 171.67 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 89.044  157.076 104.891 1.00 178.00 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 86.473  157.077 105.374 1.00 175.19 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 86.267  156.246 103.162 1.00 172.41 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 87.183  157.542 103.243 1.00 174.05 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 87.851  156.106 103.105 1.00 174.15 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 87.825  154.175 105.403 1.00 170.70 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 87.649  152.858 105.990 1.00 168.02 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 87.301  152.925 107.464 1.00 166.04 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 86.405  152.221 107.936 1.00 164.69 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 88.592  154.312 105.039 1.00 173.41 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 86.936  152.386 105.527 1.00 167.45 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 88.470  152.349 105.893 1.00 170.09 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 88.000  153.782 108.208 1.00 167.38 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 87.703  153.961 109.625 1.00 170.03 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 86.328  154.587 109.808 1.00 175.74 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 85.559  154.185 110.690 1.00 175.82 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 88.815  154.794 110.289 1.00 171.16 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 88.400  155.266 111.680 1.00 175.68 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 90.078  153.962 110.403 1.00 170.09 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 88.631  154.286 107.909 1.00 171.09 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 87.689  153.090 110.056 1.00 169.91 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.005  155.573 109.742 1.00 173.39 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 88.158  154.495 112.218 1.00 174.32 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 89.153  155.726 112.087 1.00 175.21 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 87.645  155.872 111.613 1.00 175.69 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 90.809  154.529 110.699 1.00 172.66 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 90.286  153.571 109.540 1.00 170.90 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 89.924  153.253 111.048 1.00 170.43 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 85.983  155.558 108.963 1.00 178.39 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 84.673  156.188 109.070 1.00 180.40 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 83.567  155.175 108.826 1.00 176.30 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 82.543  155.178 109.517 1.00 176.55 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 84.568  157.346 108.079 1.00 183.71 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 86.483  155.867 108.335 1.00 176.02 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 84.560  156.545 109.967 1.00 179.50 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 83.708  157.783 108.193 1.00 181.10 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 85.286  157.975 108.252 1.00 181.54 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 84.642  156.995 107.176 1.00 178.97 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 83.767  154.285 107.860 1.00 172.76 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 82.851  153.166 107.691 1.00 174.08 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 82.845  152.270 108.926 1.00 172.40 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 81.783  151.957 109.471 1.00 171.01 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 83.228  152.377 106.436 1.00 174.61 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 82.207  151.348 106.056 1.00 182.72 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 81.161  151.523 105.200 1.00 186.38 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 82.121  149.996 106.525 1.00 187.10 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 80.440  150.360 105.089 1.00 189.84 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 81.000  149.410 105.902 1.00 189.23 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 82.877  149.227 107.415 1.00 185.70 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 80.619  148.088 106.134 1.00 190.14 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 82.500  147.910 107.641 1.00 187.22 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 81.377  147.358 107.008 1.00 190.95 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 84.448  154.277 107.333 1.00 173.10 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 81.951  153.509 107.568 1.00 175.70 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 83.313  152.999 105.695 1.00 175.20 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 84.075  151.926 106.586 1.00 175.10 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 80.982  152.308 104.733 1.00 184.33 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 79.731  150.256 104.612 1.00 188.94 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 83.627  149.585 107.834 1.00 184.20 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 79.871  147.721 105.719 1.00 188.51 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 82.994  147.387 108.233 1.00 188.01 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 81.146  146.472 107.181 1.00 190.01 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 84.025  151.884 109.415 1.00 169.07 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 84.084  151.076 110.631 1.00 167.91 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 83.381  151.738 111.809 1.00 168.82 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 82.879  151.039 112.696 1.00 169.15 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 85.541  150.798 110.999 1.00 162.27 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 86.218  149.680 110.213 1.00 159.08 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 87.719  149.741 110.401 1.00 159.57 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 85.693  148.328 110.675 1.00 153.96 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 84.791  152.087 109.077 1.00 170.17 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 83.647  150.226 110.466 1.00 168.94 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 86.054  151.610 110.854 1.00 165.29 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 85.579  150.557 111.939 1.00 162.75 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 86.018  149.781 109.268 1.00 164.02 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 88.121  148.963 109.980 1.00 158.09 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 87.920  149.746 111.351 1.00 159.09 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 88.055  150.552 109.986 1.00 162.49 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 84.739  148.276 110.507 1.00 160.17 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 85.868  148.233 111.626 1.00 154.08 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 86.156  147.628 110.187 1.00 154.44 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 83.318  153.067 111.840 1.00 171.13 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 82.640  153.748 112.940 1.00 176.15 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 81.118  153.615 112.904 1.00 177.81 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 80.471  153.834 113.934 1.00 178.80 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 83.023  155.229 112.946 1.00 178.16 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 82.603  155.953 114.188 1.00 176.57 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.152  155.700 115.427 1.00 171.62 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 81.704  156.946 114.370 1.00 175.84 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 82.595  156.497 116.322 1.00 168.95 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 81.713  157.263 115.706 1.00 170.05 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 83.704  153.589 111.275 1.00 171.92 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 82.946  153.363 113.777 1.00 174.16 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 83.990  155.297 112.879 1.00 176.19 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 82.609  155.668 112.186 1.00 176.38 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 81.131  157.295 113.725 1.00 175.55 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 82.781  156.510 117.235 1.00 168.51 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 81.176  157.812 116.092 1.00 170.16 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 80.528  153.258 111.762 1.00 175.52 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 79.093  153.479 111.580 1.00 176.99 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 78.228  152.550 112.428 1.00 172.57 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 77.097  152.908 112.774 1.00 168.44 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 78.734  153.278 110.112 1.00 179.73 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 78.707  151.532 109.642 1.00 183.31 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 80.953  153.040 111.048 1.00 174.17 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 78.879  154.394 111.822 1.00 176.31 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 77.853  153.649 109.944 1.00 177.27 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 79.397  153.728 109.563 1.00 176.39 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 79.811  151.077 109.577 1.00 178.28 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 78.729  151.367 112.766 1.00 168.93 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 77.839  150.235 113.003 1.00 170.48 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 76.972  150.435 114.243 1.00 171.41 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 75.771  150.142 114.225 1.00 170.01 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 78.669  148.961 113.112 1.00 170.17 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 79.295  148.542 111.776 1.00 169.47 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 80.678  149.153 111.564 1.00 170.22 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 79.387  147.031 111.691 1.00 171.66 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 79.533  151.157 112.592 1.00 170.54 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 77.243  150.139 112.241 1.00 170.57 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 79.382  149.097 113.756 1.00 169.70 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 78.090  148.239 113.406 1.00 169.25 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 78.721  148.845 111.052 1.00 170.28 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 80.619  150.118 111.530 1.00 170.83 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 81.031  148.827 110.720 1.00 172.46 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 81.261  148.874 112.288 1.00 170.08 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 79.794  146.789 110.843 1.00 171.46 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 79.937  146.710 112.424 1.00 169.30 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 78.495  146.651 111.752 1.00 169.09 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 77.563  150.936 115.320 1.00 172.29 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 76.848  151.282 116.542 1.00 175.08 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 77.689  152.300 117.299 1.00 180.88 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 78.858  152.526 116.960 1.00 180.92 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 76.558  150.038 117.404 1.00 174.46 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 75.227  149.295 117.208 1.00 169.92 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 75.164  148.072 118.111 1.00 171.12 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 74.036  150.195 117.522 1.00 166.57 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 78.392  151.162 115.337 1.00 172.05 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 76.002  151.698 116.308 1.00 172.22 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 77.260  149.391 117.229 1.00 172.99 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 76.597  150.300 118.337 1.00 172.82 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 75.148  148.997 116.287 1.00 169.23 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 74.320  147.614 117.965 1.00 167.41 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 75.229  148.357 119.037 1.00 168.25 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 75.903  147.480 117.894 1.00 168.77 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 74.120  150.520 118.434 1.00 166.75 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 74.014  150.942 116.903 1.00 166.75 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 73.219  149.674 117.439 1.00 166.37 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 77.122  152.944 118.316 1.00 189.60 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 77.873  153.961 119.064 1.00 192.10 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 79.218  153.487 119.606 1.00 190.19 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 79.360  152.370 120.108 1.00 184.86 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 76.915  154.330 120.202 1.00 191.87 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 75.554  154.066 119.640 1.00 192.68 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 75.731  152.837 118.787 1.00 187.45 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 78.011  154.745 118.507 1.00 189.32 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 77.084  153.763 120.973 1.00 189.27 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 77.021  155.267 120.433 1.00 190.04 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 74.923  153.904 120.360 1.00 190.12 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 75.273  154.823 119.099 1.00 191.19 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 75.630  152.047 119.341 1.00 183.62 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 75.109  152.825 118.041 1.00 183.37 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 80.209  154.375 119.483 1.00 192.67 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 81.517  154.274 120.146 1.00 191.20 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 82.196  152.927 119.929 1.00 185.37 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 82.968  152.464 120.772 1.00 182.75 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 81.388  154.559 121.644 1.00 193.88 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 80.713  155.885 121.958 1.00 199.77 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 80.623  156.131 123.456 1.00 199.80 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 79.880  157.426 123.755 1.00 203.00 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 79.773  157.694 125.219 1.00 201.15 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 80.105  155.126 119.075 1.00 189.98 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 82.101  154.954 119.772 1.00 189.76 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 80.862  153.853 122.055 1.00 193.05 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 82.276  154.578 122.038 1.00 192.79 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 81.227  156.607 121.562 1.00 198.08 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 79.811  155.879 121.598 1.00 197.24 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 80.140  155.399 123.874 1.00 199.15 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 81.518  156.199 123.826 1.00 198.57 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 80.357  158.167 123.346 1.00 202.55 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 78.981  157.368 123.392 1.00 202.62 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 79.330  157.033 125.619 1.00 201.18 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 80.587  157.756 125.577 1.00 200.68 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 79.338  158.460 125.357 1.00 201.51 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 81.917  152.283 118.802 1.00 184.39 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 82.271  150.876 118.679 1.00 182.69 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 83.782  150.657 118.685 1.00 183.55 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 84.229  149.533 118.937 1.00 183.75 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 81.598  150.281 117.445 1.00 179.84 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 80.143  149.945 117.756 1.00 179.89 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 80.036  148.552 118.903 1.00 182.47 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 78.522  148.909 119.796 1.00 179.15 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 81.385  152.579 118.196 1.00 184.27 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 81.911  150.417 119.453 1.00 183.45 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.618  150.926 116.719 1.00 179.97 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 82.056  149.464 117.185 1.00 180.30 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 79.725  150.711 118.180 1.00 181.25 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 79.677  149.711 116.937 1.00 178.25 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 77.762  148.606 119.276 1.00 178.16 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 78.545  148.435 120.644 1.00 178.35 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 78.465  149.865 119.960 1.00 179.95 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 84.573  151.705 118.440 1.00 183.53 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 86.001  151.649 118.745 1.00 180.25 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 86.228  151.196 120.181 1.00 182.46 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 87.058  150.320 120.450 1.00 180.75 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 86.633  153.020 118.520 1.00 174.26 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 86.067  154.066 119.452 1.00 175.47 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 84.896  154.453 119.265 1.00 177.52 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 86.773  154.462 120.401 1.00 173.61 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 84.283  152.492 118.256 1.00 182.18 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 86.436  151.013 118.153 1.00 181.13 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 87.589  152.960 118.683 1.00 176.05 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 86.467  153.306 117.608 1.00 176.26 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 85.481  151.775 121.121 1.00 181.83 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 85.642  151.407 122.521 1.00 180.78 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 85.170  149.981 122.745 1.00 180.43 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 85.760  149.236 123.536 1.00 180.61 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 84.859  152.374 123.404 1.00 180.32 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 83.467  152.152 123.259 1.00 180.76 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 84.849  152.339 120.967 1.00 181.30 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 86.581  151.463 122.766 1.00 181.66 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 85.108  152.232 124.332 1.00 181.29 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 85.064  153.285 123.139 1.00 180.70 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 83.250  152.220 122.449 1.00 182.34 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 84.110  149.588 122.046 1.00 178.65 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 83.512  148.277 122.256 1.00 174.92 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 84.423  147.192 121.695 1.00 172.68 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 84.546  146.104 122.268 1.00 170.21 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 82.116  148.249 121.614 1.00 173.66 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 81.470  146.892 121.791 1.00 174.57 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 81.246  149.354 122.212 1.00 171.99 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 83.685  150.088 121.490 1.00 179.77 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 83.410  148.123 123.209 1.00 175.79 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 82.208  148.421 120.663 1.00 176.78 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 81.944  146.241 121.248 1.00 172.95 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 81.510  146.640 122.727 1.00 173.91 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 80.545  146.948 121.500 1.00 174.89 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 81.263  149.276 123.180 1.00 173.93 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 81.600  150.219 121.946 1.00 176.96 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 80.336  149.255 121.889 1.00 174.96 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 85.083  147.481 120.574 1.00 174.16 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 86.182  146.644 120.098 1.00 171.14 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 87.286  146.570 121.140 1.00 166.36 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 87.720  145.485 121.546 1.00 162.65 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 86.719  147.198 118.766 1.00 172.13 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 88.112  146.646 118.452 1.00 165.62 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 85.756  146.875 117.641 1.00 174.59 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 84.974  148.207 120.125 1.00 176.36 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 85.855  145.743 119.941 1.00 171.53 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 86.789  148.164 118.834 1.00 174.77 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 88.366  146.948 117.564 1.00 168.72 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 88.756  146.982 119.097 1.00 166.16 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 88.087  145.676 118.471 1.00 167.02 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 84.883  147.239 117.860 1.00 175.64 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 86.087  147.272 116.819 1.00 175.77 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 85.698  145.910 117.547 1.00 173.85 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 87.745  147.730 121.593 1.00 166.82 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 88.781  147.792 122.614 1.00 168.36 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 88.372  147.036 123.875 1.00 168.42 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 89.177  146.296 124.453 1.00 166.49 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 89.079  149.268 122.886 1.00 174.79 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 89.625  149.624 124.242 1.00 175.55 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 90.938  149.337 124.581 1.00 175.51 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 88.834  150.285 125.171 1.00 173.75 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 91.441  149.670 125.820 1.00 175.11 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 89.325  150.620 126.411 1.00 172.75 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 90.634  150.320 126.728 1.00 175.35 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 91.136  150.662 127.962 1.00 177.12 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 87.461  148.499 121.331 1.00 171.66 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 89.591  147.380 122.271 1.00 169.32 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 89.728  149.569 122.229 1.00 174.15 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 88.255  149.768 122.773 1.00 175.59 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 91.483  148.892 123.969 1.00 175.12 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 87.948  150.479 124.961 1.00 174.58 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 92.322  149.461 126.041 1.00 175.71 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 88.784  151.067 127.024 1.00 173.35 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 91.974  150.601 127.961 1.00 177.30 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 87.117  147.177 124.300 1.00 170.36 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 86.641  146.411 125.447 1.00 168.84 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 86.554  144.919 125.161 1.00 161.19 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 86.815  144.109 126.057 1.00 159.51 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 85.280  146.933 125.890 1.00 178.89 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 85.379  148.253 126.620 1.00 188.64 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 86.451  148.536 127.196 1.00 188.19 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 84.385  149.008 126.624 1.00 198.15 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 86.538  147.715 123.959 1.00 173.33 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 87.263  146.527 126.184 1.00 172.55 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 84.721  147.059 125.106 1.00 176.89 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 84.872  146.285 126.488 1.00 178.18 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 86.209  144.521 123.938 1.00 158.27 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 86.280  143.100 123.618 1.00 156.34 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 87.714  142.612 123.651 1.00 149.61 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 87.999  141.515 124.142 1.00 150.55 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 85.697  142.799 122.249 1.00 164.10 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 85.470  141.338 122.029 1.00 171.95 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 84.644  140.630 122.884 1.00 177.46 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 86.147  140.652 121.035 1.00 175.36 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 84.447  139.275 122.721 1.00 186.40 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 85.949  139.292 120.857 1.00 184.40 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 85.098  138.602 121.706 1.00 189.06 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 85.983  145.039 123.289 1.00 163.60 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 85.776  142.604 124.283 1.00 159.91 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 84.864  143.273 122.132 1.00 165.96 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 86.331  143.099 121.576 1.00 165.31 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 84.227  141.075 123.586 1.00 172.09 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 86.730  141.111 120.471 1.00 173.27 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 83.878  138.814 123.298 1.00 183.30 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 86.411  138.836 120.190 1.00 184.18 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 84.985  137.684 121.607 1.00 188.14 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 88.622  143.410 123.103 1.00 145.61 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 90.032  143.066 123.128 1.00 145.00 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 90.550  142.919 124.557 1.00 146.74 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 91.423  142.083 124.810 1.00 144.52 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 90.807  144.126 122.347 1.00 144.65 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 92.311  143.953 122.167 1.00 138.10 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 92.603  142.685 121.401 1.00 138.47 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 92.861  145.141 121.413 1.00 135.78 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 88.447  144.172 122.743 1.00 153.24 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 90.155  142.214 122.677 1.00 147.00 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 90.421  144.173 121.456 1.00 147.98 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 90.671  144.978 122.791 1.00 151.05 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 92.741  143.905 123.036 1.00 140.09 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 92.107  142.698 120.566 1.00 138.46 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 92.330  141.922 121.936 1.00 140.90 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 93.555  142.639 121.219 1.00 137.72 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 92.384  145.224 120.571 1.00 138.75 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 93.806  144.999 121.244 1.00 136.10 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 92.734  145.943 121.945 1.00 141.27 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 90.012  143.685 125.510 1.00 150.48 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 90.315  143.411 126.914 1.00 147.29 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 89.869  142.015 127.302 1.00 141.37 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.650  141.219 127.837 1.00 139.01 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 89.607  144.398 127.837 1.00 153.80 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 90.100  145.812 127.848 1.00 159.63 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 89.184  146.611 128.763 1.00 165.06 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 89.470  148.081 128.688 1.00 171.12 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 88.350  148.901 129.232 1.00 175.31 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 89.465  144.336 125.373 1.00 153.40 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 91.272  143.482 127.062 1.00 148.64 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 88.669  144.422 127.591 1.00 156.50 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 89.685  144.064 128.746 1.00 153.39 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 91.005  145.846 128.197 1.00 158.78 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 90.057  146.184 126.952 1.00 162.93 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 88.261  146.468 128.497 1.00 168.00 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 89.316  146.321 129.680 1.00 163.63 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 90.279  148.284 129.185 1.00 171.12 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 89.578  148.298 127.754 1.00 172.77 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 87.627  148.806 128.719 1.00 176.74 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 88.153  148.639 130.060 1.00 174.94 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 88.581  149.762 129.248 1.00 175.33 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 88.603  141.706 127.042 1.00 137.57 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 88.086  140.378 127.324 1.00 141.45 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 88.966  139.300 126.712 1.00 146.51 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 89.200  138.252 127.324 1.00 153.04 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 86.661  140.276 126.790 1.00 150.50 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 86.019  138.613 126.786 1.00 173.06 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 88.043  142.233 126.655 1.00 145.32 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 88.063  140.241 128.285 1.00 143.93 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 86.081  140.815 127.354 1.00 149.88 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 86.635  140.609 125.880 1.00 153.14 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 86.082  138.336 127.942 1.00 161.01 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 89.459  139.539 125.502 1.00 146.97 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 90.387  138.609 124.870 1.00 150.05 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 91.688  138.455 125.657 1.00 144.26 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 92.108  137.332 125.955 1.00 145.67 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 90.665  139.079 123.446 1.00 155.08 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 89.431  139.062 122.538 1.00 164.24 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 88.482  137.522 122.552 1.00 184.33 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 87.346  137.785 123.919 1.00 172.26 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 89.240  140.212 125.012 1.00 149.46 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 89.970  137.735 124.822 1.00 151.75 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 90.990  139.993 123.479 1.00 151.26 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 91.340  138.507 123.048 1.00 155.41 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 88.830  139.770 122.819 1.00 160.92 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 89.714  139.225 121.625 1.00 163.13 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 86.593  137.179 123.822 1.00 170.79 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 87.033  138.704 123.900 1.00 167.70 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 87.802  137.609 124.757 1.00 163.84 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 92.342  139.563 126.014 1.00 135.98 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 93.612  139.447 126.736 1.00 129.75 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 93.406  138.907 128.147 1.00 129.04 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 94.207  138.100 128.631 1.00 127.75 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 94.358  140.792 126.759 1.00 129.48 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 95.653  140.660 127.552 1.00 126.34 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 94.678  141.245 125.348 1.00 131.38 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 92.095  140.368 125.832 1.00 139.34 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 94.175  138.813 126.262 1.00 130.99 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.804  141.467 127.183 1.00 132.83 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 96.173  139.922 127.194 1.00 125.85 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 95.449  140.499 128.488 1.00 126.38 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 96.157  141.487 127.471 1.00 128.69 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 95.160  142.088 125.392 1.00 131.76 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 95.234  140.572 124.922 1.00 130.12 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 93.853  141.359 124.850 1.00 136.33 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 92.343  139.330 128.830 1.00 132.28 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 92.155  138.896 130.212 1.00 136.10 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 91.777  137.424 130.300 1.00 141.22 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 92.257  136.711 131.188 1.00 144.84 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 91.094  139.750 130.902 1.00 141.48 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 91.471  141.206 131.110 1.00 142.19 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 92.770  141.574 131.451 1.00 135.27 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 90.516  142.207 131.003 1.00 145.21 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 93.103  142.899 131.669 1.00 129.00 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 90.844  143.533 131.211 1.00 142.49 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 92.136  143.871 131.548 1.00 134.19 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 92.461  145.191 131.758 1.00 133.71 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 91.770  139.905 128.546 1.00 135.95 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 92.993  139.007 130.690 1.00 134.62 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 90.286  139.729 130.365 1.00 139.51 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 90.916  139.369 131.776 1.00 138.89 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 93.422  140.918 131.556 1.00 135.47 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 89.637  141.979 130.798 1.00 143.17 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 93.976  143.133 131.894 1.00 131.95 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 90.189  144.192 131.147 1.00 143.37 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 93.280  145.266 131.932 1.00 134.16 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 90.926  136.946 129.399 1.00 145.51 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 90.524  135.538 129.379 1.00 152.48 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 90.062  135.057 130.753 1.00 156.35 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 90.229  133.891 131.117 1.00 153.95 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.666  134.666 128.856 1.00 150.22 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 91.238  133.239 128.608 1.00 166.25 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 90.056  132.960 128.410 1.00 178.66 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 92.199  132.324 128.604 1.00 168.62 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.572  137.419 128.772 1.00 144.78 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 89.775  135.440 128.770 1.00 152.28 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 91.983  135.034 128.015 1.00 146.15 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 92.386  134.657 129.508 1.00 146.64 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 93.015  132.555 128.750 1.00 158.12 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 92.001  131.494 128.482 1.00 166.66 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 89.471  135.964 131.520 1.00 164.17 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 88.920  135.622 132.836 1.00 175.08 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.818  134.581 132.653 1.00 175.81 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 87.030  134.684 131.693 1.00 181.44 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.397  136.904 133.512 1.00 180.58 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.596  137.761 133.938 1.00 172.59 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.492  136.623 134.718 1.00 185.59 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 89.271  139.223 134.164 1.00 172.88 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 89.314  136.774 131.275 1.00 160.17 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.620  135.244 133.392 1.00 171.04 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.884  137.404 132.857 1.00 174.60 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.950  137.407 134.771 1.00 171.63 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 90.279  137.711 133.250 1.00 164.90 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.151  137.475 135.038 1.00 183.92 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.008  136.206 135.424 1.00 181.71 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 86.745  136.063 134.456 1.00 183.09 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 88.667  139.304 134.918 1.00 175.56 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 90.097  139.702 134.346 1.00 166.16 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 88.855  139.579 133.362 1.00 166.13 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.703  133.565 133.511 1.00 166.17 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.690  132.526 133.282 1.00 170.21 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.271  133.076 133.210 1.00 179.88 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 84.924  134.059 133.864 1.00 183.59 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 86.864  131.592 134.486 1.00 171.27 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 87.441  132.459 135.547 1.00 171.23 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 88.378  133.370 134.803 1.00 168.26 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 86.880  132.046 132.460 1.00 169.87 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.004  131.233 134.759 1.00 172.99 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.481  130.878 134.259 1.00 170.38 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 86.734  132.966 135.980 1.00 172.34 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 87.922  131.917 136.194 1.00 172.42 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 88.499  134.206 135.272 1.00 170.84 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.231  132.927 134.667 1.00 169.75 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.453  132.417 132.385 1.00 182.75 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.166  132.923 131.910 1.00 187.48 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 83.289  134.197 131.079 1.00 194.20 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 82.736  134.280 129.979 1.00 196.95 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.197  133.157 133.073 1.00 194.54 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 81.939  131.919 133.921 1.00 199.30 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 80.997  132.210 135.086 1.00 211.16 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 80.746  130.956 135.917 1.00 220.46 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 79.766  131.182 137.021 1.00 229.54 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.689  131.692 131.988 1.00 182.45 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.768  132.246 131.340 1.00 187.90 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.553  133.848 133.654 1.00 193.22 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 81.343  133.446 132.712 1.00 195.47 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 81.531  131.234 133.367 1.00 199.66 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 82.780  131.599 134.286 1.00 197.18 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.390  132.886 135.662 1.00 209.90 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 80.143  132.520 134.739 1.00 211.34 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 80.394  130.259 135.339 1.00 220.07 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 81.584  130.666 136.313 1.00 221.46 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 80.059  131.821 137.568 1.00 229.27 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 79.654  130.431 137.487 1.00 228.82 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.979  131.430 136.682 1.00 227.67 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 84.022  135.184 131.590 1.00 197.51 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 84.056  136.538 131.033 1.00 201.63 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.890  136.586 129.750 1.00 193.48 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.957  137.191 129.681 1.00 185.17 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 84.542  137.529 132.081 1.00 204.21 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.703  137.469 133.353 1.00 209.21 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.022  138.593 134.328 1.00 213.85 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.378  138.328 135.685 1.00 214.78 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 83.694  139.385 136.690 1.00 212.89 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.456  135.120 132.327 1.00 192.27 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 83.151  136.793 130.793 1.00 200.21 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 85.461  137.319 132.317 1.00 196.15 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 84.488  138.429 131.721 1.00 202.28 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.765  137.542 133.111 1.00 207.36 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.864  136.624 133.802 1.00 201.84 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 84.983  138.648 134.451 1.00 208.43 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.677  139.431 133.980 1.00 213.38 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.413  138.301 135.573 1.00 215.03 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 83.695  137.477 136.028 1.00 212.82 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 84.575  139.510 136.736 1.00 212.30 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 83.393  139.139 137.492 1.00 212.37 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 83.303  140.151 136.459 1.00 213.66 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 84.407  135.843 128.752 1.00 193.14 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 85.199  135.407 127.610 1.00 189.66 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 84.476  135.468 126.267 1.00 193.85 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 85.135  135.267 125.242 1.00 193.48 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 85.638  133.961 127.872 1.00 188.43 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 86.828  133.829 128.794 1.00 182.34 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.763  132.513 129.560 1.00 183.05 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 86.302  131.388 128.754 1.00 184.30 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.048  130.696 127.906 1.00 186.00 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 88.325  130.978 127.712 1.00 187.66 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 86.503  129.676 127.252 1.00 187.31 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 83.596  135.559 128.726 1.00 192.84 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 86.001  135.950 127.545 1.00 184.45 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.895  133.481 128.272 1.00 189.35 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.876  133.549 127.026 1.00 188.70 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 87.646  133.838 128.271 1.00 179.16 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 86.826  134.566 129.423 1.00 180.68 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 87.648  132.302 129.901 1.00 179.41 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 86.144  132.618 130.301 1.00 183.00 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 85.490  131.126 128.871 1.00 184.39 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 88.784  130.507 127.155 1.00 187.13 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 88.695  131.637 128.123 1.00 182.72 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 86.977  129.213 126.701 1.00 188.14 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 85.673  129.482 127.376 1.00 187.40 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 83.162  135.717 126.221 1.00 194.99 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 82.377  135.424 125.024 1.00 195.57 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 81.263  136.435 124.773 1.00 200.85 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 80.499  136.754 125.687 1.00 202.03 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 81.835  133.998 125.130 1.00 192.47 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 82.824  133.048 124.512 1.00 188.82 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 82.891  132.895 123.139 1.00 190.55 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 83.750  132.372 125.293 1.00 187.20 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 83.805  132.046 122.562 1.00 188.81 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 84.672  131.519 124.723 1.00 185.74 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 84.705  131.373 123.356 1.00 186.03 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 85.639  130.549 122.780 1.00 187.37 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 82.693  135.913 126.913 1.00 193.20 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 82.969  135.455 124.255 1.00 193.13 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 81.726  133.767 126.067 1.00 190.58 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 80.991  133.930 124.657 1.00 191.75 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 82.283  133.351 122.600 1.00 189.79 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 83.719  132.457 126.220 1.00 188.57 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 83.836  131.956 121.636 1.00 187.64 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 85.292  131.072 125.255 1.00 186.16 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 86.287  130.439 123.303 1.00 186.95 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 81.165  136.922 123.527 1.00 203.16 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 80.040  137.734 123.067 1.00 206.77 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 79.408  137.080 121.836 1.00 212.19 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 80.059  136.317 121.117 1.00 209.69 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 80.447  139.181 122.700 1.00 206.80 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 81.035  140.014 123.822 1.00 204.86 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 81.085  139.695 125.144 1.00 204.94 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 81.634  141.319 123.704 1.00 201.26 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 81.658  140.722 125.861 1.00 203.73 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 82.019  141.722 124.997 1.00 200.45 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 81.870  142.186 122.631 1.00 195.37 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 82.645  142.948 125.245 1.00 192.07 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 82.472  143.412 122.884 1.00 186.63 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 82.865  143.774 124.177 1.00 185.37 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 81.711  136.710 122.897 1.00 200.79 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 79.368  137.776 123.766 1.00 204.40 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 81.116  139.138 121.996 1.00 202.53 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 79.663  139.648 122.370 1.00 205.23 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 80.750  138.912 125.516 1.00 202.59 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 81.848  140.704 126.699 1.00 198.57 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 81.611  141.957 121.766 1.00 192.68 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 82.926  143.185 126.101 1.00 186.67 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 82.653  143.990 122.175 1.00 181.49 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 83.302  144.587 124.310 1.00 178.89 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 78.122  137.372 121.613 1.00 217.01 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 77.329  136.819 120.510 1.00 217.61 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 76.909  137.893 119.499 1.00 218.14 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 76.203  138.841 119.856 1.00 217.90 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 76.104  136.095 121.072 1.00 216.70 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 75.085  135.532 120.079 1.00 217.78 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 75.730  134.522 119.144 1.00 222.62 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 73.946  134.870 120.844 1.00 220.92 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 77.654  137.853 122.151 1.00 214.63 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 77.865  136.162 120.038 1.00 215.89 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 76.419  135.349 121.606 1.00 215.84 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 75.628  136.715 121.649 1.00 215.90 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 74.715  136.255 119.548 1.00 215.27 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 75.033  134.082 118.630 1.00 219.87 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 76.215  133.866 119.671 1.00 219.62 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 76.338  134.987 118.547 1.00 219.63 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 73.628  135.471 121.536 1.00 217.44 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 74.279  134.051 121.247 1.00 218.67 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 73.228  134.660 120.225 1.00 216.55 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 77.335  137.731 118.236 1.00 220.49 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 76.884  138.570 117.112 1.00 222.88 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 75.644  137.957 116.465 1.00 225.41 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 75.733  137.209 115.491 1.00 229.44 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 77.957  138.717 116.038 1.00 223.35 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 79.269  139.284 116.505 1.00 223.91 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 79.428  139.844 117.764 1.00 223.01 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 80.354  139.269 115.639 1.00 218.26 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 80.658  140.373 118.146 1.00 218.96 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 81.580  139.777 116.018 1.00 209.68 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 81.734  140.333 117.269 1.00 215.09 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 77.875  137.105 117.996 1.00 220.05 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 76.650  139.454 117.439 1.00 221.68 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 78.136  137.840 115.661 1.00 222.74 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 77.617  139.304 115.343 1.00 222.74 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 78.708  139.883 118.352 1.00 220.93 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 80.257  138.894 114.792 1.00 219.91 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 80.766  140.743 118.994 1.00 216.92 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 82.291  139.774 115.415 1.00 214.44 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 82.556  140.696 117.517 1.00 216.32 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 74.473  138.281 117.000 1.00 223.93 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 73.213  137.966 116.338 1.00 227.91 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 73.050  138.812 115.059 1.00 229.81 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 73.864  139.686 114.750 1.00 227.83 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 72.082  138.150 117.351 1.00 226.29 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 70.706  137.657 116.946 1.00 233.55 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 69.846  137.485 118.200 1.00 234.79 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 68.427  137.043 117.879 1.00 241.81 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 67.634  136.791 119.122 1.00 240.31 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 74.398  138.867 117.622 1.00 223.39 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 73.226  137.034 116.071 1.00 226.46 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 72.328  137.668 118.159 1.00 224.82 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 72.004  139.095 117.557 1.00 226.51 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 70.281  138.312 116.369 1.00 232.43 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 70.779  136.799 116.497 1.00 233.08 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 70.248  136.806 118.767 1.00 233.37 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 69.800  138.330 118.677 1.00 233.58 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 67.982  137.744 117.376 1.00 239.08 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 68.455  136.225 117.359 1.00 240.16 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 67.626  137.519 119.635 1.00 238.26 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 67.998  136.119 119.581 1.00 239.71 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 66.796  136.573 118.912 1.00 239.37 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 71.974  138.548 114.303 1.00 231.97 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 71.585  139.370 113.169 1.00 228.73 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 71.963  138.870 111.774 1.00 229.53 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 72.921  138.114 111.585 1.00 231.93 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 71.444  137.883 114.442 1.00 231.26 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 70.620  139.470 113.197 1.00 229.48 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 71.973  140.252 113.277 1.00 229.67 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 71.171  139.309 110.751 1.00 224.15 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 71.164  138.666 109.419 1.00 222.62 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 72.395  138.827 108.522 1.00 224.07 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 73.402  139.452 108.868 1.00 226.33 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 69.932  139.294 108.746 1.00 213.34 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 69.794  140.622 109.391 1.00 210.46 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 70.132  140.347 110.836 1.00 215.75 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 71.001  137.715 109.528 1.00 222.17 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 70.075  139.385 107.790 1.00 214.37 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 69.150  138.745 108.922 1.00 214.31 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 70.422  141.249 108.996 1.00 213.85 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 68.880  140.939 109.300 1.00 212.37 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 70.468  141.130 111.297 1.00 219.21 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 69.353  139.989 111.293 1.00 218.93 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 72.261  138.220 107.336 1.00 222.12 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 73.332  138.069 106.349 1.00 222.57 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 73.939  139.404 105.901 1.00 223.44 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 73.294  140.458 105.945 1.00 222.00 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 72.744  137.333 105.130 1.00 221.32 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 72.125  135.980 105.512 1.00 223.17 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 73.773  137.173 104.015 1.00 222.45 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 73.120  134.935 105.946 1.00 229.16 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 71.536  137.822 107.107 1.00 221.22 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 74.043  137.524 106.724 1.00 222.58 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 72.027  137.888 104.780 1.00 221.76 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 71.487  136.100 106.232 1.00 222.00 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 71.660  135.632 104.732 1.00 223.46 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 73.883  138.027 103.568 1.00 222.81 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 74.617  136.880 104.385 1.00 222.88 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 73.440  136.521 103.376 1.00 223.06 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 73.655  134.673 105.179 1.00 228.60 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 73.688  135.299 106.642 1.00 227.16 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 72.633  134.165 106.283 1.00 229.27 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 75.202  139.348 105.459 1.00 222.65 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 75.954  140.476 104.903 1.00 221.09 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 76.061  141.661 105.848 1.00 220.08 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 76.451  142.754 105.419 1.00 215.57 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 75.387  140.945 103.557 1.00 220.03 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 75.443  139.867 102.499 1.00 224.23 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 76.293  138.960 102.623 1.00 224.66 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 74.653  139.932 101.534 1.00 228.21 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 75.701  138.660 105.591 1.00 222.86 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 76.861  140.172 104.734 1.00 222.63 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 74.460  141.210 103.669 1.00 222.33 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 75.912  141.698 103.238 1.00 221.65 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 75.735  141.478 107.123 1.00 225.16 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 75.876  142.549 108.098 1.00 223.99 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 77.330  142.938 108.333 1.00 224.06 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 77.584  143.914 109.047 1.00 221.50 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 75.233  142.119 109.414 1.00 224.70 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 76.045  141.161 110.068 1.00 228.49 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 75.601  140.704 107.469 1.00 225.04 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 75.405  143.335 107.775 1.00 225.09 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 75.135  142.896 109.988 1.00 225.93 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 74.364  141.728 109.229 1.00 225.00 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 76.077  140.456 109.610 1.00 227.69 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 78.278  142.205 107.754 1.00 224.02 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 79.687  142.345 108.047 1.00 215.10 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 80.166  141.601 109.274 1.00 207.25 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 81.373  141.609 109.547 1.00 192.74 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 78.118  141.593 107.172 1.00 223.50 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 80.206  142.060 107.280 1.00 218.50 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 79.879  143.287 108.190 1.00 217.13 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 79.271  140.940 110.013 1.00 213.04 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 79.643  140.447 111.335 1.00 206.28 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 80.753  139.407 111.228 1.00 193.60 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 81.677  139.389 112.048 1.00 188.36 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 78.412  139.916 112.083 1.00 215.35 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 77.712  138.738 111.439 1.00 218.47 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 76.410  138.358 112.142 1.00 225.06 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 75.739  137.182 111.433 1.00 229.06 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 75.142  137.577 110.120 1.00 228.62 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 78.454  140.791 109.784 1.00 216.17 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 79.996  141.191 111.850 1.00 208.33 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 78.690  139.639 112.972 1.00 214.02 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 77.765  140.637 112.160 1.00 216.23 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 77.463  139.003 110.545 1.00 219.23 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 78.300  137.966 111.424 1.00 216.60 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 76.600  138.093 113.057 1.00 224.35 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 75.798  139.113 112.130 1.00 225.65 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 76.404  136.494 111.265 1.00 227.80 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 75.029  136.829 111.994 1.00 228.43 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 75.140  136.881 109.564 1.00 227.69 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 75.619  138.235 109.754 1.00 226.37 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 74.305  137.859 110.237 1.00 227.15 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 80.687  138.539 110.216 1.00 192.15 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 81.806  137.638 109.950 1.00 186.13 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 82.997  138.375 109.336 1.00 179.68 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 84.150  138.041 109.628 1.00 171.08 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 81.352  136.488 109.046 1.00 190.25 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 80.862  137.005 107.803 1.00 193.46 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 80.267  135.658 109.723 1.00 195.08 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 80.049  138.503 109.640 1.00 197.60 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 82.101  137.251 110.791 1.00 189.04 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 82.109  135.905 108.872 1.00 188.05 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 80.089  137.318 107.912 1.00 193.32 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 80.085  134.862 109.198 1.00 190.84 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 79.450  136.174 109.808 1.00 197.15 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 80.563  135.388 110.608 1.00 191.31 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 82.747  139.379 108.491 1.00 183.91 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 83.841  140.195 107.960 1.00 176.86 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 84.655  140.821 109.081 1.00 167.01 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 85.891  140.818 109.052 1.00 163.31 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 83.298  141.298 107.051 1.00 180.90 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 82.627  140.717 105.929 1.00 190.92 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 84.427  142.203 106.553 1.00 168.70 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 81.968  139.580 108.185 1.00 187.87 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 84.434  139.633 107.433 1.00 178.39 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 82.672  141.846 107.551 1.00 184.25 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 81.907  140.381 106.184 1.00 189.77 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 84.080  142.812 105.880 1.00 173.28 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 84.795  142.726 107.283 1.00 168.11 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 85.133  141.668 106.156 1.00 169.90 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 83.968  141.374 110.074 1.00 168.56 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 84.641  142.011 111.198 1.00 165.88 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 85.306  140.992 112.112 1.00 160.47 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 86.456  141.177 112.522 1.00 154.40 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 83.626  142.847 111.970 1.00 169.95 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 84.126  143.596 113.200 1.00 166.37 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 85.221  144.578 112.828 1.00 163.00 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 82.956  144.315 113.853 1.00 167.24 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 83.109  141.409 110.109 1.00 175.90 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 85.330  142.606 110.859 1.00 166.14 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 83.256  143.506 111.361 1.00 172.11 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 82.915  142.254 112.264 1.00 174.70 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 84.486  142.959 113.838 1.00 166.68 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 85.451  145.102 113.612 1.00 163.71 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 85.999  144.084 112.520 1.00 162.92 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 84.898  145.161 112.122 1.00 163.14 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 82.592  144.957 113.221 1.00 166.69 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 82.276  143.664 114.090 1.00 171.69 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 83.270  144.775 114.648 1.00 166.53 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 84.611  139.904 112.429 1.00 163.01 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 85.224  138.865 113.245 1.00 162.65 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 86.479  138.316 112.582 1.00 157.14 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 87.482  138.051 113.254 1.00 156.71 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 84.218  137.744 113.496 1.00 173.32 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 83.797  139.750 112.193 1.00 170.34 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 85.476  139.242 114.104 1.00 163.57 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 83.407  138.125 113.870 1.00 175.19 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 84.601  137.104 114.118 1.00 168.78 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 84.017  137.307 112.652 1.00 172.69 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 86.448  138.152 111.263 1.00 155.89 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 87.647  137.751 110.537 1.00 154.21 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 88.738  138.812 110.614 1.00 148.91 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 89.922  138.486 110.757 1.00 149.26 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 87.289  137.461 109.080 1.00 161.00 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 85.753  138.275 110.769 1.00 161.51 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 87.997  136.934 110.927 1.00 156.06 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 86.609  136.767 109.054 1.00 162.41 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 88.084  137.165 108.608 1.00 159.50 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 86.947  138.274 108.671 1.00 162.20 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 88.364  140.087 110.526 1.00 147.89 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 89.360  141.154 110.564 1.00 149.32 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 90.205  141.115 111.834 1.00 145.32 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 91.415  141.363 111.788 1.00 145.48 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 88.663  142.508 110.422 1.00 153.80 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 87.560  140.352 110.369 1.00 153.99 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 89.959  141.050 109.806 1.00 149.89 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 88.077  142.646 111.184 1.00 154.34 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 89.333  143.211 110.387 1.00 152.02 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 88.142  142.508 109.602 1.00 154.61 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 89.600  140.786 112.974 1.00 142.44 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 90.358  140.671 114.217 1.00 139.89 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 91.442  139.607 114.162 1.00 138.26 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 92.410  139.690 114.923 1.00 140.73 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 89.414  140.360 115.373 1.00 142.59 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 88.497  141.511 115.769 1.00 147.96 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 87.364  140.999 116.635 1.00 157.18 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 89.283  142.577 116.507 1.00 144.35 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 88.756  140.633 113.052 1.00 147.04 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 90.789  141.521 114.401 1.00 142.08 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 88.854  139.608 115.120 1.00 146.01 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 89.944  140.123 116.152 1.00 142.76 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 88.117  141.909 114.969 1.00 149.42 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 87.733  140.569 117.423 1.00 154.50 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 86.803  141.748 116.896 1.00 156.85 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 86.841  140.361 116.122 1.00 156.31 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 89.987  142.917 115.931 1.00 143.95 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 89.668  142.186 117.308 1.00 144.30 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 88.679  143.298 116.751 1.00 147.88 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 91.314  138.617 113.285 1.00 138.77 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 92.374  137.630 113.140 1.00 140.62 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 93.663  138.216 112.573 1.00 138.63 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 94.728  137.629 112.784 1.00 139.74 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 91.885  136.478 112.265 1.00 148.53 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 90.505  135.931 112.653 1.00 155.69 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 90.125  134.745 111.781 1.00 158.64 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 90.471  135.527 114.125 1.00 155.16 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 90.663  138.537 112.729 1.00 143.77 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 92.582  137.268 114.016 1.00 141.82 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 91.830  136.786 111.345 1.00 148.09 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 92.521  135.747 112.327 1.00 147.67 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 89.838  136.623 112.520 1.00 151.84 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 89.243  134.432 112.043 1.00 156.34 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 90.778  134.037 111.908 1.00 155.94 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 90.114  135.026 110.852 1.00 156.31 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 89.620  135.098 114.313 1.00 153.43 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 91.197  134.907 114.299 1.00 152.62 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 90.569  136.318 114.680 1.00 149.39 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 93.613  139.355 111.879 1.00 137.06 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 94.861  140.030 111.528 1.00 134.95 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 95.475  140.701 112.745 1.00 132.28 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 96.690  140.632 112.956 1.00 130.61 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 94.634  141.070 110.430 1.00 143.40 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 95.938  141.698 109.924 1.00 148.32 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 95.715  142.861 108.974 1.00 157.10 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 94.799  142.784 108.131 1.00 155.52 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 96.452  143.862 109.074 1.00 164.71 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 92.894  139.795 111.702 1.00 140.14 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 95.494  139.375 111.192 1.00 136.65 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 94.194  140.644 109.676 1.00 144.72 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 94.073  141.783 110.779 1.00 143.60 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 96.446  142.033 110.680 1.00 150.57 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 96.452  141.022 109.454 1.00 150.20 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 94.649  141.357 113.553 1.00 131.77 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 95.150  142.052 114.729 1.00 129.63 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 95.563  141.081 115.832 1.00 131.57 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 96.430  141.413 116.647 1.00 132.80 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 94.082  143.034 115.211 1.00 132.87 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 94.398  143.974 116.370 1.00 134.30 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 95.589  144.844 116.052 1.00 140.58 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 93.185  144.845 116.646 1.00 137.92 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 93.797  141.410 113.442 1.00 135.07 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 95.935  142.568 114.479 1.00 132.99 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 93.840  143.596 114.456 1.00 133.72 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 93.303  142.516 115.474 1.00 134.89 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 94.592  143.454 117.167 1.00 135.03 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 95.671  145.524 116.740 1.00 139.86 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 96.388  144.292 116.036 1.00 139.98 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 95.454  145.263 115.186 1.00 140.00 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 93.000  145.384 115.858 1.00 135.52 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 93.374  145.423 117.403 1.00 137.10 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 92.422  144.278 116.846 1.00 136.74 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 94.970  139.885 115.872 1.00 134.69 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 95.176  138.961 116.986 1.00 134.45 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 95.434  137.515 116.589 1.00 136.04 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 95.864  136.744 117.451 1.00 138.90 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 93.972  138.989 117.932 1.00 136.10 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 93.764  140.553 118.786 1.00 139.74 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 94.300  139.684 115.378 1.00 135.37 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 95.948  139.258 117.497 1.00 134.01 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 93.168  138.819 117.416 1.00 136.26 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 94.085  138.297 118.604 1.00 134.65 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 94.725  140.688 119.493 1.00 136.23 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 95.197  137.108 115.346 1.00 138.12 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 95.116  135.690 115.037 1.00 142.41 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 93.849  135.047 115.592 1.00 150.28 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 92.947  135.713 116.096 1.00 153.91 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 95.079  137.632 114.674 1.00 137.68 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 95.137  135.563 114.075 1.00 141.91 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 95.884  135.235 115.421 1.00 140.21 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 93.802  133.719 115.491 1.00 155.77 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 92.619  132.935 115.820 1.00 161.28 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 92.015  132.255 114.599 1.00 156.33 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 92.609  132.204 113.520 1.00 144.47 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 94.466  133.239 115.224 1.00 152.17 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 92.860  132.252 116.467 1.00 157.25 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 91.948  133.511 116.219 1.00 156.76 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 90.809  131.712 114.789 1.00 159.55 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 90.055  131.143 113.674 1.00 157.82 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 88.562  131.087 113.993 1.00 165.62 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 88.153  131.080 115.156 1.00 169.70 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 90.578  129.745 113.335 1.00 155.95 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 90.267  129.279 111.930 1.00 157.31 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 90.064  127.778 111.918 1.00 166.55 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 89.776  127.245 110.524 1.00 172.67 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 88.549  127.841 109.921 1.00 173.98 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 90.391  131.706 115.542 1.00 158.05 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 90.176  131.707 112.893 1.00 156.17 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 91.544  129.745 113.434 1.00 153.98 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 90.187  129.108 113.955 1.00 155.88 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 89.456  129.706 111.611 1.00 157.73 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 91.013  129.495 111.347 1.00 156.51 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 90.873  127.349 112.241 1.00 162.25 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 89.314  127.552 112.491 1.00 161.67 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 90.527  127.449 109.943 1.00 169.30 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 89.649  126.284 110.575 1.00 170.81 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 87.887  127.853 110.518 1.00 170.48 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 88.714  128.674 109.653 1.00 170.87 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 88.295  127.359 109.215 1.00 173.13 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 87.755  131.054 112.928 1.00 171.56 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 86.328  130.738 112.950 1.00 180.20 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 86.049  129.262 112.635 1.00 185.14 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 86.866  128.568 112.027 1.00 180.08 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 85.583  131.632 111.957 1.00 184.32 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 88.057  131.131 112.125 1.00 169.30 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 85.983  130.927 113.834 1.00 174.37 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 84.628  131.475 112.040 1.00 182.13 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 85.784  132.561 112.160 1.00 179.44 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 85.878  131.421 111.056 1.00 179.59 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 84.874  128.787 113.071 1.00 198.04 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 84.437  127.412 112.814 1.00 206.51 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 82.912  127.324 112.691 1.00 219.15 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 82.180  128.164 113.222 1.00 225.89 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 84.926  126.485 113.931 1.00 207.06 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 86.443  126.329 114.055 1.00 203.43 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 86.789  125.600 115.343 1.00 212.56 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 87.008  125.579 112.853 1.00 200.98 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 84.325  129.240 113.554 1.00 197.11 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 84.821  127.108 111.975 1.00 201.27 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 84.600  126.834 114.776 1.00 206.17 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 84.552  125.601 113.781 1.00 207.26 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 86.858  127.206 114.089 1.00 194.22 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 86.484  124.681 115.282 1.00 210.99 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 86.348  126.048 116.084 1.00 208.72 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 87.751  125.626 115.471 1.00 207.33 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 87.973  125.520 112.944 1.00 193.57 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 86.625  124.686 112.835 1.00 198.97 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 86.781  126.054 112.038 1.00 193.78 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 82.441  126.291 111.976 1.00 220.87 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 81.025  125.917 111.890 1.00 222.71 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 80.542  125.167 113.139 1.00 227.36 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 81.331  124.599 113.899 1.00 227.99 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 80.773  125.050 110.652 1.00 218.30 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 79.304  124.690 110.475 1.00 222.52 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 78.418  125.485 110.786 1.00 224.97 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 79.042  123.471 110.016 1.00 221.50 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 82.956  125.733 111.569 1.00 216.55 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 80.490  126.722 111.803 1.00 221.48 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 81.057  125.537 109.861 1.00 220.04 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 81.278  124.224 110.732 1.00 218.45 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 78.225  123.226 109.889 1.00 220.01 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 79.687  122.946 109.791 1.00 219.49 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 79.214  125.159 113.333 1.00 233.71 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 78.600  124.715 114.588 1.00 238.97 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 77.302  123.927 114.396 1.00 239.92 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 76.596  123.650 115.372 1.00 242.36 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 78.330  125.925 115.505 1.00 242.05 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 79.615  126.685 115.793 1.00 236.89 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 77.293  126.862 114.874 1.00 242.72 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 78.660  125.542 112.800 1.00 230.54 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 79.224  124.132 115.051 1.00 235.66 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 77.971  125.608 116.350 1.00 240.71 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 80.298  126.055 116.072 1.00 236.16 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 79.897  127.153 114.991 1.00 235.36 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 79.444  127.322 116.507 1.00 238.52 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 77.609  127.143 113.999 1.00 237.40 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 76.445  126.397 114.787 1.00 239.86 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 77.182  127.636 115.449 1.00 241.48 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 76.965  123.562 113.161 1.00 238.41 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 75.576  123.273 112.810 1.00 246.19 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 75.280  121.811 112.480 1.00 246.25 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 74.156  121.501 112.071 1.00 252.37 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 75.160  124.198 111.671 1.00 252.83 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 75.048  125.638 112.135 1.00 255.95 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 74.315  125.932 113.080 1.00 259.70 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 75.760  126.541 111.476 1.00 247.17 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 77.476  123.683 112.484 1.00 237.58 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 75.018  123.500 113.571 1.00 245.09 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 75.825  124.156 110.964 1.00 244.86 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 74.293  123.921 111.332 1.00 248.44 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 75.735  127.364 111.730 1.00 244.60 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 76.298  126.301 110.850 1.00 241.56 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 76.239  120.909 112.644 1.00 239.31 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 75.931  119.485 112.710 1.00 240.62 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 75.445  119.151 114.115 1.00 244.49 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 75.511  119.987 115.018 1.00 246.15 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 77.175  118.678 112.346 1.00 235.56 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 77.877  119.106 111.053 1.00 231.53 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 79.074  118.219 110.776 1.00 226.59 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 76.915  119.054 109.871 1.00 231.35 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 77.022  121.110 112.927 1.00 238.81 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 75.225  119.270 112.078 1.00 240.72 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 77.819  118.759 113.069 1.00 235.99 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 76.924  117.747 112.240 1.00 235.55 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 78.191  120.021 111.146 1.00 232.84 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 79.694  118.285 111.521 1.00 226.78 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 79.506  118.519 109.959 1.00 227.56 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 78.769  117.304 110.674 1.00 227.64 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 76.198  119.694 110.008 1.00 234.01 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 77.402  119.273 109.059 1.00 230.96 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 76.549  118.157 109.804 1.00 231.78 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 74.935  117.938 114.348 1.00 245.84 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 74.849  117.461 115.733 1.00 243.80 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 76.227  117.470 116.376 1.00 246.05 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 77.245  117.249 115.716 1.00 246.48 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 74.281  116.039 115.601 1.00 236.85 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 73.750  115.940 114.196 1.00 237.18 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 74.605  116.871 113.390 1.00 242.00 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 74.245  118.017 116.252 1.00 242.95 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 74.988  115.388 115.746 1.00 237.97 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 73.565  115.910 116.246 1.00 236.17 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 73.837  115.026 113.878 1.00 236.78 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 72.820  116.220 114.178 1.00 236.94 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 75.415  116.409 113.119 1.00 240.26 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 74.132  117.225 112.620 1.00 241.22 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 76.252  117.733 117.685 1.00 245.63 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 77.518  117.789 118.411 1.00 240.79 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 78.347  116.527 118.198 1.00 240.19 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 79.582  116.574 118.230 1.00 238.53 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 77.245  118.014 119.900 1.00 236.10 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 78.463  118.105 120.819 1.00 228.97 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 79.418  119.193 120.353 1.00 225.83 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 78.005  118.382 122.243 1.00 227.54 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 75.565  117.975 118.144 1.00 243.13 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 78.032  118.544 118.083 1.00 240.22 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 76.748  118.843 119.996 1.00 235.91 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 76.699  117.278 120.222 1.00 236.90 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 78.936  117.257 120.813 1.00 230.88 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 79.831  118.916 119.520 1.00 229.23 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 80.099  119.326 121.033 1.00 226.30 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 78.919  120.016 120.220 1.00 227.18 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 78.776  118.366 122.834 1.00 227.82 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 77.366  117.702 122.511 1.00 229.57 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 77.586  119.258 122.273 1.00 228.79 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 77.673  115.399 117.979 1.00 241.67 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 78.282  114.152 117.529 1.00 240.99 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 79.437  114.322 116.534 1.00 238.63 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 80.572  113.925 116.820 1.00 237.38 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 77.160  113.294 116.928 1.00 239.33 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 77.605  111.889 116.584 1.00 242.56 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 78.795  111.566 116.770 1.00 246.75 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 76.748  111.099 116.132 1.00 243.36 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 76.816  115.351 118.027 1.00 241.02 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 78.632  113.679 118.303 1.00 241.65 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 76.441  113.228 117.578 1.00 239.24 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 76.835  113.718 116.118 1.00 240.47 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 79.180  114.919 115.366 1.00 236.91 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 80.273  115.202 114.431 1.00 231.64 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 81.139  116.369 114.889 1.00 232.82 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 82.367  116.325 114.753 1.00 230.62 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 79.727  115.499 113.033 1.00 228.20 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 80.820  115.790 111.984 1.00 223.13 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 81.863  114.682 111.851 1.00 215.19 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 81.214  113.436 111.466 1.00 212.65 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 81.539  112.228 111.904 1.00 209.99 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 82.630  112.016 112.620 1.00 205.94 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 80.789  111.190 111.546 1.00 215.00 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 78.399  115.168 115.100 1.00 237.63 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 80.840  114.417 114.371 1.00 230.15 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 79.222  114.729 112.725 1.00 227.33 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 79.145  116.275 113.079 1.00 230.49 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 80.401  115.888 111.114 1.00 222.58 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 81.282  116.612 112.219 1.00 223.86 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 82.505  114.923 111.162 1.00 216.34 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 82.315  114.558 112.702 1.00 218.79 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 80.546  113.492 110.926 1.00 215.58 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 83.130  112.672 112.858 1.00 209.86 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 82.850  111.209 112.826 1.00 206.89 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 80.111  111.322 111.030 1.00 216.00 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 81.051  110.390 111.697 1.00 214.02 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 80.525  117.421 115.432 1.00 238.15 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 81.289  118.614 115.787 1.00 235.20 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 82.383  118.305 116.801 1.00 233.79 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 83.395  119.012 116.854 1.00 233.23 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 80.345  119.686 116.335 1.00 235.98 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 79.204  120.118 115.406 1.00 238.73 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 78.318  121.138 116.105 1.00 240.76 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 79.738  120.695 114.097 1.00 232.50 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 79.684  117.461 115.612 1.00 238.02 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 81.713  118.966 114.989 1.00 234.86 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 79.943  119.350 117.152 1.00 236.39 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 80.869  120.478 116.538 1.00 235.51 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 78.658  119.343 115.193 1.00 239.02 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 77.569  121.354 115.527 1.00 240.57 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 78.840  121.937 116.287 1.00 238.92 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 77.995  120.756 116.938 1.00 239.92 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 80.187  119.994 113.597 1.00 233.25 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 78.995  121.046 113.580 1.00 234.46 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 80.364  121.409 114.301 1.00 233.27 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 82.206  117.252 117.597 1.00 235.82 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 83.277  116.775 118.468 1.00 237.86 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 84.580  116.503 117.715 1.00 235.94 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 85.665  116.662 118.285 1.00 235.52 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 82.802  115.527 119.211 1.00 242.91 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 81.705  115.838 120.219 1.00 243.37 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 81.674  116.923 120.801 1.00 238.70 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 80.830  114.870 120.465 1.00 245.63 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 81.469  116.814 117.669 1.00 236.93 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 83.463  117.459 119.132 1.00 238.11 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 82.452  114.887 118.569 1.00 240.73 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 83.551  115.141 119.693 1.00 241.97 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 80.189  115.005 121.025 1.00 241.59 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 80.871  114.129 120.029 1.00 243.40 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 84.504  116.110 116.441 1.00 231.30 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 85.696  115.935 115.611 1.00 220.99 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 86.194  117.243 115.016 1.00 220.77 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 87.240  117.251 114.357 1.00 211.87 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 85.412  114.971 114.454 1.00 213.34 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 84.991  113.594 114.880 1.00 212.99 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 83.672  113.324 115.209 1.00 219.02 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 85.917  112.562 114.933 1.00 209.96 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 83.289  112.054 115.604 1.00 217.68 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 85.539  111.291 115.323 1.00 212.63 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 84.223  111.035 115.656 1.00 214.15 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 83.765  116.026 116.010 1.00 230.21 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 86.412  115.560 116.150 1.00 223.15 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 84.701  115.342 113.907 1.00 219.25 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 86.220  114.880 113.923 1.00 215.07 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 83.046  114.012 115.207 1.00 222.87 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 86.810  112.734 114.737 1.00 212.18 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 82.402  111.883 115.832 1.00 221.19 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 86.171  110.607 115.359 1.00 213.16 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 83.967  110.179 115.918 1.00 213.94 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 85.472  118.336 115.241 1.00 229.40 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 85.760  119.642 114.667 1.00 229.68 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 86.209  120.664 115.706 1.00 235.41 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 86.902  121.621 115.355 1.00 237.27 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 84.512  120.142 113.918 1.00 224.34 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 84.685  121.378 113.045 1.00 215.52 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 83.525  121.563 112.069 1.00 198.49 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.540  120.798 112.150 1.00 192.26 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 83.601  122.471 111.216 1.00 185.05 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 84.763  118.337 115.728 1.00 229.59 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 86.476  119.551 114.017 1.00 225.54 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 84.212  119.424 113.335 1.00 221.49 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 83.817  120.335 114.568 1.00 224.47 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 84.725  122.165 113.612 1.00 214.81 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 85.503  121.294 112.529 1.00 213.26 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 85.832  120.473 116.977 1.00 236.70 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 86.182  121.416 118.041 1.00 232.91 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 87.691  121.607 118.208 1.00 235.28 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 88.128  122.670 118.662 1.00 233.93 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 85.594  120.947 119.379 1.00 225.92 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 84.112  120.566 119.480 1.00 226.07 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 83.708  120.383 120.941 1.00 218.84 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 83.216  121.604 118.820 1.00 230.16 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 85.277  119.863 117.220 1.00 232.94 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 85.795  122.282 117.833 1.00 232.42 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 86.099  120.167 119.662 1.00 229.92 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 85.738  121.659 120.023 1.00 228.90 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 83.975  119.719 119.029 1.00 230.37 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 84.282  119.713 121.347 1.00 225.15 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 82.782  120.093 120.978 1.00 225.02 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 83.808  121.230 121.405 1.00 223.52 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 83.428  121.656 117.875 1.00 231.05 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 83.367  122.465 119.244 1.00 230.70 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 82.289  121.338 118.939 1.00 230.48 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 88.501  120.606 117.856 1.00 239.65 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 89.938  120.651 118.126 1.00 236.60 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 90.723  121.716 117.379 1.00 235.42 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 91.888  121.946 117.723 1.00 234.57 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 88.239  119.886 117.462 1.00 238.14 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 90.074  120.801 119.076 1.00 239.71 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 90.328  119.791 117.903 1.00 240.15 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 90.129  122.371 116.382 1.00 236.30 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 90.762  123.532 115.759 1.00 233.51 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 90.827  124.746 116.683 1.00 233.01 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 91.488  125.734 116.346 1.00 230.79 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 90.034  123.836 114.430 1.00 229.43 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 90.717  124.966 113.671 1.00 220.79 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 90.012  122.583 113.551 1.00 226.23 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 89.332  122.207 116.102 1.00 236.28 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 91.676  123.300 115.537 1.00 234.86 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 89.116  124.093 114.611 1.00 227.58 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 91.669  124.784 113.611 1.00 221.12 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 90.563  125.803 114.139 1.00 214.67 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 90.331  125.020 112.781 1.00 211.76 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 89.612  122.803 112.694 1.00 224.49 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 90.926  122.281 113.415 1.00 229.18 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 89.496  121.885 113.986 1.00 229.92 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 90.170  124.695 117.846 1.00 233.10 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 90.367  125.671 118.920 1.00 220.46 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 91.700  125.535 119.656 1.00 217.54 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 92.049  126.436 120.427 1.00 206.88 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 89.225  125.551 119.932 1.00 215.42 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 89.630  124.059 118.059 1.00 231.71 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 90.330  126.564 118.541 1.00 223.95 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 88.378  125.640 119.465 1.00 222.68 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 89.274  124.681 120.362 1.00 223.54 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 89.310  126.254 120.597 1.00 217.95 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 92.441  124.446 119.455 1.00 229.13 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 93.693  124.222 120.177 1.00 231.10 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 94.774  125.220 119.762 1.00 225.18 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 94.963  125.515 118.574 1.00 226.64 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 94.155  122.767 119.973 1.00 234.44 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 93.179  121.810 120.672 1.00 234.16 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 95.585  122.547 120.486 1.00 229.29 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 93.318  120.352 120.260 1.00 233.08 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 92.240  123.821 118.898 1.00 230.48 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 93.531  124.347 121.126 1.00 229.03 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 94.141  122.573 119.021 1.00 233.55 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 93.332  121.860 121.630 1.00 233.88 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 92.270  122.087 120.473 1.00 234.00 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 95.621  122.750 121.435 1.00 232.07 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 96.201  123.116 119.999 1.00 231.41 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 95.829  121.619 120.334 1.00 232.37 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 92.631  119.834 120.710 1.00 236.08 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 93.207  120.282 119.298 1.00 237.21 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 94.196  120.029 120.519 1.00 235.67 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 95.490  125.743 120.766 1.00 216.45 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 96.589  126.702 120.626 1.00 213.09 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 96.208  128.033 119.983 1.00 202.36 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 97.077  128.882 119.763 1.00 196.72 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 97.736  126.061 119.835 1.00 220.28 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 99.069  126.753 120.069 1.00 222.54 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 99.233  127.399 121.125 1.00 216.68 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 99.962  126.635 119.205 1.00 232.96 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 95.355  125.527 121.588 1.00 219.76 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 96.927  126.903 121.513 1.00 215.83 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 97.834  125.137 120.118 1.00 221.20 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 97.539  126.098 118.885 1.00 221.20 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 94.929  128.242 119.692 1.00 200.24 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 94.497  129.530 119.169 1.00 190.10 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 94.681  130.618 120.220 1.00 169.49 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 94.384  130.420 121.400 1.00 163.66 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 93.026  129.474 118.751 1.00 192.53 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 92.700  128.467 117.654 1.00 201.84 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 93.165  128.915 116.277 1.00 197.80 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 93.751  129.987 116.122 1.00 193.10 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 92.904  128.090 115.268 1.00 197.60 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 94.294  127.682 119.838 1.00 205.16 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 95.030  129.762 118.391 1.00 195.18 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 92.493  129.245 119.530 1.00 198.27 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 92.769  130.352 118.427 1.00 189.31 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 93.138  127.625 117.858 1.00 207.31 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 91.739  128.340 117.619 1.00 203.33 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 92.504  127.342 115.418 1.00 202.89 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 93.171  128.282 114.473 1.00 189.51 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 95.182  131.775 119.785 1.00 153.86 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 95.198  132.938 120.664 1.00 144.90 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 93.773  133.267 121.100 1.00 149.71 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 93.523  133.557 122.274 1.00 152.98 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 95.867  134.115 119.946 1.00 140.70 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 96.275  135.258 120.851 1.00 142.13 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 97.267  135.083 121.803 1.00 138.88 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 95.693  136.510 120.732 1.00 145.09 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 97.660  136.130 122.625 1.00 132.57 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 96.093  137.562 121.551 1.00 140.18 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 97.080  137.370 122.489 1.00 128.65 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 95.486  131.917 118.992 1.00 161.62 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 95.720  132.731 121.457 1.00 149.27 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 96.670  133.793 119.505 1.00 143.86 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 95.251  134.468 119.284 1.00 143.75 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 97.685  134.255 121.885 1.00 138.04 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 95.032  136.652 120.092 1.00 142.64 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 98.351  136.007 123.237 1.00 129.73 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 95.691  138.398 121.467 1.00 138.23 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 97.343  138.072 123.043 1.00 127.90 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 92.826  133.189 120.162 1.00 151.66 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 91.413  133.496 120.365 1.00 158.06 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 90.639  132.677 119.337 1.00 161.48 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 91.227  132.144 118.395 1.00 161.60 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 91.137  134.992 120.191 1.00 158.02 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 92.048  135.977 120.928 1.00 158.55 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 91.778  137.380 120.417 1.00 158.20 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 91.833  135.940 122.437 1.00 162.63 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 92.999  132.961 119.351 1.00 155.70 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 91.140  133.228 121.258 1.00 157.08 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 91.205  135.197 119.244 1.00 155.86 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 90.229  135.167 120.489 1.00 159.27 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 92.976  135.764 120.744 1.00 152.97 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 90.848  137.604 120.580 1.00 159.67 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 91.961  137.405 119.463 1.00 154.07 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 92.359  138.005 120.881 1.00 154.95 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 92.499  136.503 122.865 1.00 154.95 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 91.911  135.030 122.758 1.00 158.17 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 90.942  136.269 122.634 1.00 160.93 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 89.314  132.564 119.501 1.00 167.94 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 88.502  131.800 118.550 1.00 175.22 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 87.197  132.513 118.198 1.00 178.46 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 86.783  133.474 118.846 1.00 177.40 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 88.205  130.375 119.061 1.00 182.23 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 89.477  129.540 119.030 1.00 182.32 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 87.618  130.411 120.467 1.00 183.02 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 88.880  132.860 120.184 1.00 168.03 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 89.003  131.711 117.724 1.00 171.57 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 87.555  129.957 118.473 1.00 179.94 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 89.263  128.630 119.290 1.00 189.39 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 90.125  129.919 119.646 1.00 181.05 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 89.833  129.548 118.126 1.00 182.89 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 88.305  130.692 121.092 1.00 179.43 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 86.871  131.031 120.489 1.00 180.47 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 87.312  129.518 120.698 1.00 182.11 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 86.565  132.020 117.124 1.00 182.41 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 85.354  132.585 116.532 1.00 187.42 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 84.428  131.444 116.117 1.00 193.80 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 84.887  130.355 115.763 1.00 194.42 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 85.695  133.491 115.328 1.00 185.03 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 84.430  134.016 114.657 1.00 189.50 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 86.578  134.649 115.774 1.00 181.16 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 86.886  131.370 116.660 1.00 180.11 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 84.892  133.123 117.196 1.00 184.20 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 86.192  132.974 114.674 1.00 181.74 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 83.891  134.491 115.311 1.00 187.30 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 83.928  133.272 114.287 1.00 187.44 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 84.688  134.616 113.938 1.00 183.25 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 87.438  134.303 116.062 1.00 176.12 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 86.699  135.259 115.029 1.00 176.62 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 86.144  135.109 116.512 1.00 180.38 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 83.112  131.691 116.163 1.00 201.67 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 82.121  130.680 115.796 1.00 210.24 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 81.027  131.227 114.884 1.00 217.65 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 80.493  132.317 115.111 1.00 219.11 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 81.539  130.073 117.056 1.00 209.54 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 82.586  129.454 117.916 1.00 210.19 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 83.134  128.230 117.567 1.00 214.51 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 83.072  130.111 119.031 1.00 205.03 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 84.123  127.652 118.334 1.00 213.13 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 84.062  129.537 119.809 1.00 204.73 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 84.596  128.308 119.453 1.00 208.97 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 82.772  132.394 116.522 1.00 199.61 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 82.567  129.968 115.310 1.00 207.13 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 81.092  130.767 117.566 1.00 207.82 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 80.903  129.381 116.809 1.00 212.60 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 82.821  127.786 116.809 1.00 212.77 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 82.715  130.937 119.272 1.00 202.24 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 84.484  126.829 118.085 1.00 212.14 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 84.393  129.988 120.553 1.00 199.21 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 85.271  127.924 119.966 1.00 205.79 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 80.702  130.440 113.855 1.00 224.39 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 79.731  130.774 112.820 1.00 223.43 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 78.290  130.558 113.296 1.00 229.18 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 78.029  130.097 114.409 1.00 233.87 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 80.025  129.934 111.580 1.00 219.98 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 81.391  130.232 110.974 1.00 219.93 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 81.917  129.087 110.135 1.00 220.53 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 81.099  128.355 109.542 1.00 221.42 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 83.153  128.912 110.080 1.00 220.06 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 81.069  129.672 113.724 1.00 221.61 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 79.831  131.710 112.578 1.00 221.22 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 80.004  128.994 111.822 1.00 222.24 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 79.354  130.117 110.903 1.00 220.17 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 81.320  131.014 110.403 1.00 218.05 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 82.030  130.399 111.686 1.00 217.39 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 77.341  130.894 112.421 1.00 231.60 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 75.973  131.205 112.833 1.00 238.70 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 75.248  129.992 113.412 1.00 243.97 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 74.996  129.009 112.708 1.00 243.94 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 75.194  131.793 111.663 1.00 240.01 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 75.777  133.106 111.191 1.00 243.09 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 75.543  134.131 111.869 1.00 243.91 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 76.487  133.117 110.165 1.00 245.24 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 77.529  131.169 111.631 1.00 232.52 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 76.015  131.881 113.523 1.00 237.32 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 75.212  131.171 110.917 1.00 239.12 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 74.277  131.953 111.940 1.00 238.98 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 74.907  130.078 114.695 1.00 251.54 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 74.198  129.024 115.421 1.00 258.24 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 72.786  128.874 114.854 1.00 264.12 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 71.927  129.734 115.069 1.00 263.84 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 74.159  129.316 116.925 1.00 259.45 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 73.374  128.238 117.666 1.00 263.81 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 75.574  129.408 117.483 1.00 255.68 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 75.160  130.726 115.202 1.00 249.76 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 74.663  128.182 115.289 1.00 253.36 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 73.720  130.170 117.073 1.00 259.08 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 73.417  128.424 118.618 1.00 262.56 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 72.448  128.251 117.373 1.00 262.54 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 73.773  127.372 117.484 1.00 262.43 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 76.077  130.069 116.980 1.00 252.68 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 75.999  128.538 117.403 1.00 255.02 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 75.528  129.668 118.417 1.00 256.47 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 72.545  127.786 114.128 1.00 269.75 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 71.191  127.428 113.724 1.00 280.50 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 70.373  126.883 114.895 1.00 283.47 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 70.891  126.217 115.794 1.00 279.88 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 71.230  126.391 112.609 1.00 291.87 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 71.860  126.887 111.322 1.00 296.99 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 71.795  125.802 110.261 1.00 309.54 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 71.977  126.348 108.854 1.00 319.77 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 71.919  125.247 107.848 1.00 328.97 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 73.147  127.222 113.885 1.00 266.14 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 70.740  128.220 113.388 1.00 275.07 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 71.741  125.624 112.914 1.00 279.98 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 70.320  126.119 112.407 1.00 290.11 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 71.369  127.662 111.001 1.00 292.21 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 72.790  127.118 111.478 1.00 281.12 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 72.497  125.153 110.427 1.00 293.10 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 70.926  125.375 110.305 1.00 304.03 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 71.263  126.977 108.659 1.00 319.68 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 72.841  126.786 108.784 1.00 307.19 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 71.187  124.756 107.975 1.00 325.04 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 72.635  124.723 107.931 1.00 321.08 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 71.904  125.584 107.023 1.00 327.04 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 69.076  127.181 114.865 1.00 295.13 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 68.121  126.490 115.714 1.00 304.45 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 67.836  125.074 115.244 1.00 323.91 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 67.825  124.778 114.049 1.00 341.23 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 68.723  127.752 114.342 1.00 293.06 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 68.462  126.451 116.623 1.00 301.63 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 67.283  126.982 115.724 1.00 305.26 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 67.603  124.185 116.208 1.00 322.40 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 67.226  122.807 115.901 1.00 331.48 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 65.892  122.771 115.161 1.00 357.34 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 64.890  123.302 115.651 1.00 365.32 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 67.119  121.991 117.191 1.00 320.98 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 66.358  122.724 118.159 1.00 317.29 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 68.496  121.684 117.769 1.00 305.83 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 67.581  124.376 117.047 1.00 322.61 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 67.905  122.401 115.336 1.00 328.89 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 66.672  121.148 117.004 1.00 324.75 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 65.588  122.881 117.858 1.00 323.89 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 69.008  121.145 117.146 1.00 318.43 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 68.975  122.510 117.948 1.00 317.16 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 68.396  121.192 118.601 1.00 315.74 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 65.872  122.147 113.983 1.00 373.50 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 64.705  122.243 113.114 1.00 389.95 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 64.337  123.658 112.726 1.00 406.63 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 63.165  123.940 112.457 1.00 423.56 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 66.515  121.667 113.669 1.00 364.05 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 64.871  121.737 112.302 1.00 385.56 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 63.942  121.844 113.564 1.00 383.47 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 65.319  124.560 112.690 1.00 401.07 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 65.074  125.988 112.546 1.00 405.87 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 64.300  126.401 111.306 1.00 424.20 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 63.791  127.526 111.258 1.00 433.34 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 66.153  124.357 112.760 1.00 384.39 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 64.584  126.302 113.323 1.00 395.94 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 65.930  126.446 112.526 1.00 392.47 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 64.196  125.529 110.301 1.00 426.07 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 63.289  125.803 109.188 1.00 430.66 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 61.852  126.006 109.661 1.00 442.27 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 61.089  126.743 109.026 1.00 450.12 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 63.367  124.658 108.173 1.00 426.51 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 62.496  124.826 106.930 1.00 433.45 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 62.771  126.121 106.186 1.00 428.10 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 63.910  126.627 106.265 1.00 417.99 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 61.848  126.627 105.513 1.00 437.13 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 64.599  124.769 110.262 1.00 422.38 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 63.575  126.619 108.744 1.00 431.22 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 64.288  124.574 107.875 1.00 428.36 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 63.093  123.837 108.612 1.00 429.20 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 62.675  124.091 106.321 1.00 433.03 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 61.561  124.819 107.190 1.00 433.90 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 61.469  125.374 110.773 1.00 446.03 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 60.180  125.657 111.405 1.00 448.21 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 60.090  127.095 111.909 1.00 449.68 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 58.989  127.644 112.030 1.00 451.61 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 59.943  124.680 112.555 1.00 445.43 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 60.918  124.855 113.568 1.00 443.08 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 61.962  124.819 111.208 1.00 437.13 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 59.472  125.527 110.752 1.00 444.91 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 59.063  124.842 112.932 1.00 444.25 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 59.997  123.772 112.215 1.00 442.13 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 61.642  124.498 113.331 1.00 432.50 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 61.232  127.714 112.205 1.00 449.80 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 61.332  129.130 112.543 1.00 447.54 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 61.714  129.984 111.335 1.00 446.87 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 62.174  131.119 111.501 1.00 441.21 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 62.332  129.325 113.688 1.00 444.81 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 62.098  128.425 114.916 1.00 442.65 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 60.664  128.493 115.479 1.00 439.14 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 60.312  129.842 115.917 1.00 434.57 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 59.189  130.168 116.547 1.00 426.58 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 58.280  129.260 116.864 1.00 423.28 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 58.973  131.441 116.872 1.00 423.49 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 61.994  127.315 112.206 1.00 443.23 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 60.466  129.440 112.855 1.00 444.62 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 63.224  129.136 113.355 1.00 443.24 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 62.285  130.247 113.989 1.00 443.34 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 62.272  127.503 114.667 1.00 440.05 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 62.706  128.694 115.624 1.00 440.64 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 60.033  128.222 114.792 1.00 439.58 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 60.595  127.899 116.245 1.00 437.41 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 60.891  130.466 115.790 1.00 434.64 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 57.564  129.500 117.280 1.00 422.30 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 58.408  128.431 116.673 1.00 425.68 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 58.250  131.664 117.283 1.00 422.38 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 59.556  132.042 116.670 1.00 425.22 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 61.531  129.452 110.125 1.00 451.52 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 61.832  130.133 108.865 1.00 450.11 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 63.316  130.456 108.694 1.00 432.94 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 63.672  131.386 107.963 1.00 430.87 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 60.986  131.409 108.732 1.00 460.83 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 60.826  131.863 107.291 1.00 469.75 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 61.053  131.046 106.374 1.00 473.46 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 60.453  133.036 107.076 1.00 477.60 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 61.231  128.654 110.006 1.00 447.89 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 61.581  129.541 108.138 1.00 450.62 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 60.098  131.233 109.085 1.00 459.86 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 61.402  132.130 109.233 1.00 459.46 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 64.192  129.705 109.361 1.00 421.63 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 65.639  129.901 109.269 1.00 403.19 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 66.293  128.521 109.136 1.00 399.87 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 66.473  127.817 110.142 1.00 395.80 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 66.169  130.672 110.477 1.00 386.07 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 65.674  132.117 110.658 1.00 379.33 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 66.056  132.655 112.030 1.00 350.19 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 66.247  133.040 109.585 1.00 373.88 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 63.965  129.070 109.894 1.00 426.95 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 65.840  130.430 108.482 1.00 407.18 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 65.932  130.183 111.281 1.00 401.33 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 67.134  130.721 110.397 1.00 389.82 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 64.705  132.137 110.583 1.00 400.01 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 67.021  132.618 112.129 1.00 366.82 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 65.630  132.111 112.711 1.00 378.00 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 65.750  133.574 112.104 1.00 368.22 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 65.954  132.742 108.710 1.00 390.53 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 65.934  133.946 109.748 1.00 380.97 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 67.217  133.015 109.635 1.00 382.30 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 66.672  128.103 107.898 1.00 396.17 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 66.958  126.682 107.611 1.00 393.62 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 67.770  125.895 108.642 1.00 383.14 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 68.678  126.411 109.301 1.00 376.45 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 67.693  126.753 106.265 1.00 389.46 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 67.073  127.930 105.576 1.00 394.80 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 66.698  128.915 106.667 1.00 399.05 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 66.119  126.214 107.472 1.00 402.85 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 68.642  126.898 106.408 1.00 388.70 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 67.539  125.937 105.760 1.00 393.69 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 67.710  128.326 104.959 1.00 398.18 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 66.277  127.640 105.100 1.00 399.62 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 67.374  129.607 106.744 1.00 398.64 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 65.827  129.315 106.509 1.00 403.49 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 67.416  124.613 108.750 1.00 380.42 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 67.726  123.752 109.891 1.00 372.22 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 69.205  123.388 110.036 1.00 350.08 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 69.966  123.334 109.066 1.00 347.95 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 66.919  122.457 109.791 1.00 378.58 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 65.528  122.723 109.770 1.00 392.89 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 66.830  124.263 108.228 1.00 387.62 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 67.457  124.208 110.704 1.00 379.32 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 67.162  121.997 108.970 1.00 380.02 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 67.125  121.895 110.556 1.00 379.74 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 65.111  122.048 109.494 1.00 393.86 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 69.589  123.126 111.292 1.00 330.11 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 70.893  122.623 111.698 1.00 301.04 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 70.986  122.621 113.216 1.00 285.44 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 70.458  123.528 113.865 1.00 293.51 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 69.066  123.244 111.964 1.00 337.33 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 71.015  121.714 111.374 1.00 307.70 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 71.601  123.180 111.335 1.00 304.07 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 71.659  121.623 113.802 1.00 265.69 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 71.428  121.244 115.198 1.00 264.06 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 72.096  122.174 116.228 1.00 259.35 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 72.274  121.763 117.381 1.00 254.35 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 71.860  119.792 115.433 1.00 256.67 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 71.025  118.761 114.660 1.00 255.49 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 71.441  118.586 113.211 1.00 252.80 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 72.380  119.224 112.737 1.00 257.04 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 70.729  117.717 112.497 1.00 246.22 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 72.122  121.049 113.360 1.00 263.37 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 70.472  121.287 115.362 1.00 277.34 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 72.787  119.687 115.165 1.00 254.57 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 71.768  119.588 116.379 1.00 256.59 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 71.106  117.899 115.099 1.00 251.18 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 70.096  119.045 114.669 1.00 261.51 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 70.077  117.289 112.864 1.00 247.19 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 70.923  117.576 111.670 1.00 247.37 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 72.472  123.391 115.849 1.00 261.70 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 73.293  124.250 116.687 1.00 258.60 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 72.935  124.412 118.160 1.00 259.65 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 73.684  123.959 119.030 1.00 252.67 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 72.262  123.744 115.093 1.00 269.37 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 74.208  123.925 116.650 1.00 256.04 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 73.289  125.139 116.295 1.00 262.45 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 71.793  125.048 118.451 1.00 270.20 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 71.500  125.500 119.817 1.00 264.44 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 71.603  124.365 120.838 1.00 254.69 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 72.289  124.499 121.858 1.00 248.29 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 70.134  126.220 119.886 1.00 268.54 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 68.961  125.316 119.479 1.00 274.24 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 70.172  127.509 119.058 1.00 271.05 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 67.598  126.026 119.546 1.00 276.41 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 71.272  125.377 117.852 1.00 271.92 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 72.173  126.155 120.062 1.00 264.46 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 69.991  126.475 120.812 1.00 266.36 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 69.093  125.015 118.565 1.00 281.23 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 68.915  124.556 120.079 1.00 278.00 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 69.379  128.035 119.254 1.00 273.18 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 70.201  127.287 118.114 1.00 274.25 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 70.962  128.015 119.308 1.00 270.10 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 67.566  126.727 118.874 1.00 281.82 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 66.892  125.381 119.380 1.00 287.63 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 67.487  126.414 120.430 1.00 275.64 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 70.941  123.234 120.591 1.00 253.38 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 71.006  122.157 121.578 1.00 248.43 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 72.403  121.581 121.758 1.00 244.45 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 72.628  120.864 122.739 1.00 243.02 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 70.028  121.037 121.229 1.00 250.33 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 68.609  121.367 121.640 1.00 252.98 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 68.064  122.398 121.248 1.00 255.88 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 68.011  120.507 122.457 1.00 250.44 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 70.410  123.098 119.928 1.00 260.69 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 70.732  122.516 122.437 1.00 251.09 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 70.039  120.884 120.270 1.00 257.09 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 70.293  120.227 121.697 1.00 250.88 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.425  119.799 122.720 1.00 250.49 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 67.207  120.660 122.728 1.00 252.20 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 73.344  121.875 120.865 1.00 243.37 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 74.734  121.541 121.144 1.00 240.07 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 75.249  122.416 122.284 1.00 234.95 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 75.560  121.916 123.369 1.00 232.32 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 75.597  121.711 119.889 1.00 240.50 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 75.038  120.963 118.689 1.00 245.16 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 74.419  119.910 118.836 1.00 247.39 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 75.298  121.478 117.491 1.00 246.82 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 73.224  122.381 120.182 1.00 247.78 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 74.792  120.614 121.427 1.00 241.67 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 75.647  122.652 119.659 1.00 244.46 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 76.488  121.366 120.067 1.00 239.46 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 75.777  122.191 117.425 1.00 246.31 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 75.082  121.045 116.780 1.00 247.25 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 75.326  123.725 122.052 1.00 234.80 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 75.930  124.641 123.014 1.00 234.04 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 75.016  124.939 124.197 1.00 235.50 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 75.491  125.453 125.216 1.00 234.44 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 76.364  125.926 122.301 1.00 235.85 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 77.090  126.983 123.139 1.00 231.81 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 78.269  126.390 123.893 1.00 228.07 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 77.598  128.086 122.221 1.00 226.62 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 75.070  124.101 121.321 1.00 240.17 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 76.731  124.220 123.368 1.00 234.72 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 76.964  125.676 121.579 1.00 235.07 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 75.574  126.347 121.924 1.00 237.75 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 76.471  127.372 123.777 1.00 232.82 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 77.940  125.763 124.558 1.00 232.52 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 78.753  127.109 124.331 1.00 231.71 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 78.853  125.934 123.265 1.00 231.00 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 78.347  127.739 121.707 1.00 228.84 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 76.889  128.360 121.619 1.00 230.34 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 77.894  128.838 122.759 1.00 229.02 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 73.723  124.618 124.093 1.00 238.33 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 72.887  124.520 125.286 1.00 238.14 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 73.530  123.644 126.346 1.00 233.65 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 73.289  123.833 127.543 1.00 234.98 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 71.532  123.894 124.941 1.00 238.92 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 70.598  124.842 124.221 1.00 243.26 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 70.957  126.020 124.027 1.00 246.05 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 69.493  124.394 123.847 1.00 240.41 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 73.330  124.399 123.359 1.00 240.34 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 72.739  125.404 125.661 1.00 238.82 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.682  123.123 124.370 1.00 240.84 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.098  123.613 125.763 1.00 239.01 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 74.345  122.686 125.924 1.00 230.29 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 74.778  121.595 126.777 1.00 231.94 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 76.291  121.437 126.890 1.00 227.50 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 76.745  120.678 127.754 1.00 228.84 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 74.124  120.297 126.284 1.00 236.33 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 72.604  120.356 126.400 1.00 235.20 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 72.070  120.525 127.496 1.00 233.44 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 71.907  120.286 125.270 1.00 235.90 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 74.523  122.558 125.094 1.00 234.03 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 74.445  121.754 127.675 1.00 233.55 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 74.347  120.160 125.349 1.00 235.91 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 74.438  119.550 126.818 1.00 235.40 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 72.307  120.177 124.516 1.00 237.94 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 71.045  120.312 125.300 1.00 237.14 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 77.081  122.125 126.066 1.00 223.93 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 78.514  122.273 126.312 1.00 214.70 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 78.776  123.216 127.484 1.00 207.05 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 79.257  124.339 127.305 1.00 204.15 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 79.215  122.770 125.044 1.00 216.10 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 79.335  121.742 123.913 1.00 218.71 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 79.784  122.405 122.620 1.00 218.33 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 80.327  120.644 124.292 1.00 212.40 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 76.795  122.567 125.385 1.00 226.34 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 78.887  121.406 126.541 1.00 217.79 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 78.716  123.527 124.694 1.00 221.29 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 80.114  123.054 125.276 1.00 215.58 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 78.470  121.328 123.760 1.00 222.33 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 79.118  123.059 122.354 1.00 223.11 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 79.871  121.724 121.932 1.00 220.92 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 80.640  122.839 122.766 1.00 217.34 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 80.448  120.052 123.532 1.00 217.23 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 79.982  120.144 125.049 1.00 216.68 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 81.175  121.056 124.526 1.00 214.43 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 78.453  122.741 128.688 1.00 204.94 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 78.470  123.510 129.930 1.00 202.90 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 79.690  124.408 130.089 1.00 197.45 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 79.578  125.525 130.604 1.00 195.78 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 78.401  122.549 131.128 1.00 203.30 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 79.475  121.443 131.120 1.00 200.85 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 79.502  120.601 132.417 1.00 197.09 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 80.004  121.315 133.589 1.00 191.85 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 80.349  120.738 134.736 1.00 176.95 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 80.391  119.423 134.870 1.00 166.93 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 80.737  121.498 135.754 1.00 166.92 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 78.200  121.927 128.810 1.00 208.99 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 77.682  124.077 129.958 1.00 204.59 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 78.511  123.061 131.945 1.00 199.81 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 77.532  122.115 131.128 1.00 203.71 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 79.301  120.841 130.378 1.00 201.93 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 80.350  121.849 131.014 1.00 198.64 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.601  120.299 132.613 1.00 194.80 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 80.079  119.833 132.271 1.00 193.85 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 80.050  122.174 133.545 1.00 190.35 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 80.578  119.085 135.639 1.00 166.05 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 80.125  118.910 134.233 1.00 174.08 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 80.686  122.355 135.679 1.00 172.85 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 80.855  121.159 136.529 1.00 164.74 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 80.858  123.939 129.653 1.00 192.00 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 82.120  124.509 130.099 1.00 193.19 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 82.909  125.222 129.017 1.00 190.02 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 83.817  125.991 129.346 1.00 191.10 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 83.005  123.401 130.684 1.00 195.78 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 84.256  123.940 131.337 1.00 193.94 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 84.165  124.955 132.057 1.00 194.08 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 85.334  123.345 131.129 1.00 191.83 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 80.938  123.180 129.262 1.00 195.81 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 81.946  125.151 130.807 1.00 194.99 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 82.498  122.917 131.356 1.00 195.38 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 83.268  122.799 129.969 1.00 194.51 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 82.598  124.992 127.747 1.00 187.58 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 83.580  125.253 126.703 1.00 185.99 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 83.774  126.752 126.485 1.00 194.37 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 84.906  127.248 126.517 1.00 192.82 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 83.168  124.522 125.426 1.00 185.59 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.427  123.028 125.519 1.00 180.16 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 82.999  122.282 126.615 1.00 177.22 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.088  122.362 124.497 1.00 182.76 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 83.207  120.916 126.674 1.00 175.26 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.327  121.004 124.564 1.00 180.22 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.884  120.287 125.652 1.00 176.18 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 84.161  118.944 125.728 1.00 178.10 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 81.910  124.545 127.494 1.00 189.99 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 84.434  124.888 126.985 1.00 185.33 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 82.219  124.656 125.272 1.00 190.37 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 83.680  124.870 124.679 1.00 185.14 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 82.527  122.696 127.302 1.00 185.13 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 84.372  122.840 123.750 1.00 186.49 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 82.945  120.432 127.427 1.00 179.00 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 84.781  120.573 123.874 1.00 183.70 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.772  118.746 125.184 1.00 179.88 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.682  127.499 126.297 1.00 202.14 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 82.775  128.960 126.303 1.00 199.24 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 83.054  129.507 127.701 1.00 195.55 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 83.826  130.461 127.857 1.00 191.96 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 81.494  129.577 125.731 1.00 199.25 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 81.554  129.862 124.225 1.00 198.73 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 81.520  128.581 123.401 1.00 203.06 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 80.440  130.805 123.786 1.00 200.48 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 81.884  127.188 126.213 1.00 198.80 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 83.512  129.226 125.730 1.00 195.81 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.753  128.970 125.890 1.00 199.34 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 81.328  130.421 126.182 1.00 195.27 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 82.393  130.297 124.033 1.00 194.76 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 80.690  128.108 123.575 1.00 205.94 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 81.575  128.817 122.460 1.00 202.72 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 82.280  128.028 123.644 1.00 200.43 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 80.629  131.113 122.884 1.00 197.45 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 80.402  131.561 124.393 1.00 195.70 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 79.596  130.325 123.800 1.00 201.64 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.441  128.915 128.725 1.00 191.55 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 82.666  129.349 130.101 1.00 186.65 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 84.156  129.391 130.445 1.00 185.71 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 84.703  130.451 130.765 1.00 181.23 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 81.897  128.408 131.033 1.00 185.76 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 82.177  128.655 132.501 1.00 185.96 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 83.180  129.311 132.846 1.00 182.69 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 81.372  128.179 133.327 1.00 190.32 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 81.900  128.250 128.648 1.00 191.57 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 82.308  130.244 130.215 1.00 188.04 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 80.946  128.536 130.885 1.00 187.93 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 82.141  127.491 130.828 1.00 188.62 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 84.831  128.245 130.371 1.00 190.84 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 86.285  128.193 130.436 1.00 188.75 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 86.932  128.549 131.765 1.00 179.47 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 87.748  129.473 131.833 1.00 174.24 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 84.461  127.475 130.273 1.00 190.12 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 86.571  127.294 130.206 1.00 189.48 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 86.647  128.796 129.768 1.00 188.01 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.580  127.831 132.832 1.00 170.35 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.425  127.793 134.028 1.00 158.72 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.600  126.828 133.868 1.00 156.69 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.759  127.247 133.826 1.00 157.38 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.588  127.424 135.254 1.00 162.97 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 87.402  127.380 136.413 1.00 160.03 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 85.952  127.245 132.824 1.00 175.73 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.794  128.678 134.180 1.00 163.06 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.899  128.097 135.380 1.00 166.83 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 86.182  126.553 135.117 1.00 166.17 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 86.948  127.134 137.076 1.00 160.06 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.312  125.527 133.779 1.00 157.10 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.339  124.487 133.730 1.00 155.63 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.564  124.031 132.294 1.00 158.77 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 88.872  124.482 131.377 1.00 166.30 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.962  123.304 134.636 1.00 155.95 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 88.686  123.796 136.050 1.00 156.99 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 87.752  122.570 134.089 1.00 158.02 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.508  125.219 133.755 1.00 161.86 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 90.176  124.854 134.059 1.00 157.25 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 89.705  122.680 134.673 1.00 156.92 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.531  123.029 136.626 1.00 156.36 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.902  124.368 136.044 1.00 157.22 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.457  124.295 136.367 1.00 157.33 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.532  121.845 134.697 1.00 158.28 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 87.951  122.209 133.211 1.00 160.57 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 87.003  123.186 134.039 1.00 161.74 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.529  123.137 132.084 1.00 159.47 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 90.839  122.671 130.736 1.00 168.41 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 89.834  121.672 130.164 1.00 171.71 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.307  120.801 130.859 1.00 169.42 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.268  122.124 130.666 1.00 170.35 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 92.695  121.073 131.660 1.00 171.76 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 94.154  120.729 131.348 1.00 174.92 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 94.752  119.708 132.298 1.00 184.89 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 96.200  119.483 131.995 1.00 188.45 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 90.997  122.769 132.707 1.00 161.44 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 90.811  123.442 130.148 1.00 167.32 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.386  121.731 129.786 1.00 171.09 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.879  122.872 130.762 1.00 169.66 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 92.644  121.427 132.563 1.00 170.90 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 92.153  120.274 131.565 1.00 172.40 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 94.205  120.363 130.450 1.00 174.75 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 94.689  121.539 131.403 1.00 175.93 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 94.681  120.040 133.208 1.00 185.10 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 94.283  118.864 132.206 1.00 184.65 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 96.299  119.223 131.148 1.00 186.71 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 96.531  118.853 132.531 1.00 188.89 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 96.659  120.237 132.121 1.00 187.65 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 89.596  121.843 128.868 1.00 177.02 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 88.500  121.236 128.125 1.00 179.04 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.054  120.073 127.303 1.00 179.63 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 90.258  119.840 127.261 1.00 177.15 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.797  122.311 127.253 1.00 180.45 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 86.650  121.768 126.446 1.00 177.32 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 87.303  123.450 128.146 1.00 182.45 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.078  122.359 128.377 1.00 175.76 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 87.846  120.881 128.750 1.00 177.23 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 88.450  122.682 126.637 1.00 178.90 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 86.202  122.526 126.041 1.00 178.24 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 86.040  121.297 127.035 1.00 177.57 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 86.982  121.178 125.752 1.00 176.51 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 86.808  124.086 127.605 1.00 182.40 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 86.724  123.083 128.835 1.00 182.34 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 88.066  123.894 128.552 1.00 180.04 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 88.166  119.297 126.667 1.00 182.41 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 88.593  118.219 125.774 1.00 185.79 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 87.903  118.244 124.410 1.00 188.05 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 86.726  118.599 124.295 1.00 186.22 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 88.394  116.885 126.473 1.00 189.72 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 89.252  116.778 127.712 1.00 190.35 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 90.474  116.682 127.614 1.00 187.06 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 88.631  116.844 128.882 1.00 195.96 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 87.313  119.412 126.692 1.00 181.88 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 89.542  118.317 125.608 1.00 183.85 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 87.465  116.797 126.743 1.00 188.68 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 88.635  116.162 125.871 1.00 188.47 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 89.090  116.795 129.610 1.00 192.46 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 87.775  116.922 128.917 1.00 191.83 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 88.676  117.884 123.378 1.00 193.04 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 88.494  118.343 122.003 1.00 203.89 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 89.115  117.312 121.050 1.00 218.58 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 89.997  116.549 121.454 1.00 223.10 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 89.168  119.712 121.844 1.00 205.27 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 88.769  120.805 122.854 1.00 194.18 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 89.697  122.005 122.751 1.00 194.62 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 87.330  121.253 122.662 1.00 195.28 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 89.428  117.486 123.495 1.00 194.56 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 87.547  118.429 121.803 1.00 204.24 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 90.127  119.581 121.930 1.00 206.97 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 88.967  120.050 120.957 1.00 211.65 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 88.857  120.464 123.757 1.00 190.90 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 90.602  121.713 122.949 1.00 199.80 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 89.420  122.672 123.400 1.00 192.17 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 89.653  122.371 121.854 1.00 209.30 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 86.759  120.476 122.557 1.00 196.85 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 87.284  121.808 121.866 1.00 203.41 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 87.054  121.770 123.437 1.00 190.99 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 88.654  117.277 119.780 1.00 231.47 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 89.371  116.564 118.707 1.00 229.90 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 89.410  117.322 117.377 1.00 226.40 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 88.420  117.938 116.973 1.00 231.02 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 88.785  115.164 118.417 1.00 226.98 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 89.387  114.544 117.133 1.00 216.79 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 89.212  113.041 117.010 1.00 212.82 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 89.035  112.363 118.043 1.00 216.52 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 89.276  112.536 115.867 1.00 206.23 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 87.956  117.702 119.508 1.00 226.32 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 90.291  116.437 118.989 1.00 228.22 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 88.994  114.574 119.160 1.00 225.72 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 87.824  115.228 118.302 1.00 225.56 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 88.948  114.939 116.363 1.00 219.64 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 90.339  114.730 117.108 1.00 219.76 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 90.560  117.241 116.690 1.00 219.11 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 90.648  117.405 115.236 1.00 208.13 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.567  116.025 114.588 1.00 198.89 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 91.393  115.154 114.881 1.00 199.88 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 91.967  118.067 114.828 1.00 204.22 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 92.182  119.504 115.290 1.00 206.15 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 93.591  119.976 114.915 1.00 197.06 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 93.835  121.422 115.304 1.00 197.78 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 95.224  121.860 114.991 1.00 185.98 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 91.255  116.864 117.021 1.00 218.82 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 89.911  117.949 114.914 1.00 215.21 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 92.700  117.535 115.178 1.00 206.62 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 92.013  118.073 113.857 1.00 205.30 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 91.537  120.086 114.855 1.00 212.49 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 92.088  119.552 116.255 1.00 214.17 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 94.246  119.423 115.372 1.00 198.95 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 93.707  119.900 113.953 1.00 200.10 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 93.224  121.991 114.810 1.00 207.48 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 93.697  121.523 116.259 1.00 211.28 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 95.384  121.773 114.119 1.00 186.38 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 95.810  121.362 115.443 1.00 188.36 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 95.334  122.714 115.220 1.00 193.42 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 89.584  115.829 113.712 1.00 192.55 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 89.268  114.500 113.188 1.00 193.72 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 90.523  113.726 112.775 1.00 194.49 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 91.324  114.202 111.967 1.00 195.52 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 88.316  114.665 112.000 1.00 191.29 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 87.426  113.473 111.707 1.00 189.00 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 86.429  113.821 110.609 1.00 187.84 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 85.426  112.703 110.389 1.00 185.95 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.535  112.979 109.226 1.00 187.13 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 88.987  116.422 113.537 1.00 200.25 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 88.808  113.988 113.872 1.00 199.96 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 87.735  115.424 112.171 1.00 195.69 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 88.842  114.839 111.202 1.00 192.26 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 87.970  112.729 111.402 1.00 190.59 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 86.932  113.230 112.505 1.00 195.24 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 85.940  114.623 110.860 1.00 192.73 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 86.907  113.970 109.777 1.00 187.40 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 85.905  111.877 110.213 1.00 186.28 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 84.873  112.609 111.181 1.00 193.51 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.114  113.756 109.339 1.00 191.59 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 85.014  113.017 108.475 1.00 189.10 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 83.928  112.331 109.147 1.00 190.56 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 90.685  112.522 113.339 1.00 193.28 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 91.842  111.634 113.160 1.00 190.31 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 93.139  112.077 113.838 1.00 187.15 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.197  111.522 113.516 1.00 179.50 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 92.138  111.321 111.684 1.00 194.36 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 90.962  110.798 110.917 1.00 200.55 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 90.109  111.593 110.182 1.00 202.83 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 90.485  109.535 110.808 1.00 201.36 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 89.166  110.838 109.641 1.00 203.23 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 89.369  109.586 110.012 1.00 203.49 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 90.174  112.257 113.976 1.00 196.28 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 91.607  110.784 113.566 1.00 192.62 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 92.444  112.129 111.240 1.00 194.94 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 92.832  110.643 111.641 1.00 194.25 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 90.880  108.765 111.154 1.00 198.87 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 88.489  111.125 109.071 1.00 200.21 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 88.945  108.906 109.703 1.00 202.23 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 93.115  113.049 114.748 1.00 192.02 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.263  113.338 115.607 1.00 197.19 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 93.975  112.842 117.034 1.00 211.08 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 93.169  111.912 117.211 1.00 206.41 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.608  114.823 115.503 1.00 195.70 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 95.227  115.266 114.170 1.00 187.97 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 94.217  115.372 113.037 1.00 192.30 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 95.948  116.598 114.354 1.00 183.42 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.416  113.517 114.929 1.00 195.90 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 95.032  112.842 115.280 1.00 194.12 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 93.800  115.343 115.642 1.00 196.62 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 95.256  115.039 116.192 1.00 195.16 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 95.895  114.610 113.906 1.00 189.08 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 93.458  115.900 113.331 1.00 194.67 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 93.929  114.481 112.782 1.00 192.82 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 94.648  115.802 112.280 1.00 192.82 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 95.298  117.273 114.608 1.00 188.99 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 96.619  116.504 115.049 1.00 185.74 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 96.372  116.847 113.516 1.00 185.52 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 94.625  113.447 118.039 1.00 228.26 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.592  112.961 119.419 1.00 231.69 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 94.333  114.093 120.416 1.00 228.73 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 94.527  115.274 120.118 1.00 225.64 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 95.911  112.246 119.756 1.00 231.51 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 97.078  113.209 119.886 1.00 227.81 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 97.519  113.795 118.897 1.00 228.55 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 97.557  113.408 121.107 1.00 223.53 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.162  114.109 117.928 1.00 221.11 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 93.874  112.313 119.509 1.00 226.82 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 95.812  111.774 120.599 1.00 230.83 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 96.119  111.615 119.047 1.00 228.88 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 98.227  113.939 121.218 1.00 226.90 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 97.242  112.966 121.774 1.00 228.58 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.895  113.703 121.622 1.00 228.94 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 93.487  114.628 122.692 1.00 216.94 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 94.643  115.316 123.431 1.00 199.81 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 94.788  115.195 124.646 1.00 198.08 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.608  113.907 123.709 1.00 226.91 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.329  113.285 123.174 1.00 236.70 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 90.436  112.859 124.344 1.00 239.65 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 89.279  111.968 123.911 1.00 247.22 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 88.382  111.633 125.063 1.00 247.71 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 93.766  112.876 121.828 1.00 227.53 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.948  115.330 122.294 1.00 222.21 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 93.129  113.191 124.110 1.00 226.85 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 92.354  114.542 124.398 1.00 225.08 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 90.848  113.938 122.639 1.00 233.06 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.543  112.499 122.645 1.00 235.03 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 90.971  112.363 124.985 1.00 238.97 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 90.066  113.652 124.766 1.00 231.43 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 88.751  112.432 123.241 1.00 246.82 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 89.630  111.138 123.548 1.00 247.14 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.840  110.960 124.844 1.00 248.26 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.887  112.342 125.280 1.00 246.21 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 88.869  111.393 125.770 1.00 247.69 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 95.470  116.057 122.706 1.00 186.47 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 96.199  117.148 123.348 1.00 173.47 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 95.175  118.221 123.722 1.00 171.77 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 94.529  118.784 122.833 1.00 175.95 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 97.270  117.683 122.398 1.00 166.59 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 98.045  118.922 122.848 1.00 156.45 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 98.812  118.706 124.148 1.00 147.99 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 99.629  119.865 124.485 1.00 140.41 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 99.178  120.986 125.034 1.00 139.86 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 97.980  121.054 125.588 1.00 145.40 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 99.924  122.084 124.968 1.00 134.78 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 95.614  115.964 121.862 1.00 197.61 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 96.631  116.827 124.157 1.00 177.13 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 97.922  116.977 122.252 1.00 173.95 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 96.845  117.901 121.552 1.00 178.53 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 98.689  119.155 122.159 1.00 156.19 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 97.423  119.655 122.982 1.00 160.25 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 98.188  118.544 124.874 1.00 151.53 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 99.405  117.944 124.044 1.00 148.87 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 100.441 119.871 124.196 1.00 140.37 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 97.725  121.794 125.946 1.00 142.04 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 97.508  120.345 125.696 1.00 146.72 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.681 122.065 124.558 1.00 135.91 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 99.616  122.832 125.260 1.00 135.81 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 94.993  118.502 125.018 1.00 171.25 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 93.957  119.452 125.429 1.00 170.83 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 94.386  120.332 126.603 1.00 165.40 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 95.259  119.979 127.399 1.00 156.16 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 92.635  118.754 125.789 1.00 167.05 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 92.743  118.121 127.067 1.00 163.18 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 92.242  117.733 124.735 1.00 172.92 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 95.391  118.098 125.667 1.00 169.94 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 93.776  120.048 124.685 1.00 174.28 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 91.941  119.428 125.822 1.00 172.74 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 91.997  117.802 127.287 1.00 171.37 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 92.929  117.055 124.645 1.00 181.04 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 92.113  118.174 123.879 1.00 182.35 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 91.413  117.298 124.995 1.00 183.19 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 93.736  121.493 126.683 1.00 168.32 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 94.043  122.590 127.603 1.00 162.86 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 92.809  123.499 127.660 1.00 170.86 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 91.703  123.072 127.309 1.00 176.28 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 95.316  123.330 127.164 1.00 156.12 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 95.168  124.095 125.866 1.00 155.84 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 96.504  124.505 125.291 1.00 150.85 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 97.515  123.839 125.510 1.00 144.38 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 96.510  125.580 124.514 1.00 154.97 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 93.059  121.672 126.183 1.00 169.31 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 94.197  122.231 128.493 1.00 164.22 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 95.559  123.968 127.855 1.00 157.13 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 96.029  122.682 127.052 1.00 155.20 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 94.720  123.531 125.215 1.00 159.06 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 94.647  124.899 126.025 1.00 155.53 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 97.251  125.854 124.169 1.00 163.46 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 95.787  126.031 124.393 1.00 161.92 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 92.989  124.747 128.108 1.00 174.04 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 91.877  125.698 128.134 1.00 180.39 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 91.314  125.926 126.735 1.00 177.71 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 92.043  125.945 125.735 1.00 170.30 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 92.305  127.036 128.760 1.00 186.29 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 92.941  126.841 130.143 1.00 183.59 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 91.105  127.983 128.859 1.00 186.95 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 92.030  126.175 131.171 1.00 179.04 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.752  125.083 128.322 1.00 171.67 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 91.163  125.329 128.680 1.00 177.97 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.965  127.446 128.179 1.00 182.40 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 93.738  126.295 130.053 1.00 179.53 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 93.183  127.714 130.493 1.00 184.26 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 90.846  128.267 127.967 1.00 185.64 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 91.358  128.757 129.388 1.00 184.73 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 90.366  127.520 129.288 1.00 183.09 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 91.806  125.281 130.869 1.00 174.62 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 91.222  126.704 131.274 1.00 175.34 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 92.500  126.125 132.019 1.00 175.21 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 89.993  126.090 126.672 1.00 177.78 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 89.293  126.487 125.451 1.00 175.21 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 89.327  128.010 125.305 1.00 177.54 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 88.734  128.708 126.134 1.00 181.94 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.860  125.983 125.586 1.00 175.64 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 86.993  126.171 124.386 1.00 179.08 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 86.344  127.368 124.148 1.00 184.33 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 86.795  125.120 123.509 1.00 186.52 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 85.527  127.517 123.045 1.00 192.13 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 85.981  125.261 122.408 1.00 197.53 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.331  126.455 122.184 1.00 198.28 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 89.480  126.061 127.363 1.00 178.76 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 89.698  126.060 124.681 1.00 178.31 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.891  125.031 125.773 1.00 179.67 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 87.438  126.445 126.329 1.00 180.67 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 86.457  128.080 124.738 1.00 186.28 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 87.235  124.311 123.653 1.00 186.62 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 85.058  128.310 122.913 1.00 192.89 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 85.850  124.542 121.830 1.00 199.90 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 84.774  126.548 121.444 1.00 199.26 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 89.986  128.564 124.284 1.00 175.49 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 90.200  130.032 124.230 1.00 178.07 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 88.905  130.829 124.229 1.00 185.09 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 87.829  130.297 123.919 1.00 185.39 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 90.987  130.228 122.925 1.00 172.60 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 91.705  128.938 122.742 1.00 174.91 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 90.719  127.891 123.197 1.00 176.46 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 90.768  130.307 124.967 1.00 178.20 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 90.378  130.394 122.187 1.00 173.98 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 91.617  130.961 123.025 1.00 169.23 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 91.941  128.816 121.808 1.00 180.40 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 92.499  128.926 123.302 1.00 175.18 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 90.112  127.678 122.470 1.00 182.55 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 91.173  127.096 123.518 1.00 178.91 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 88.976  132.118 124.576 1.00 190.54 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 87.803  133.001 124.486 1.00 187.81 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 87.442  133.245 123.028 1.00 186.05 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 88.192  132.883 122.120 1.00 186.39 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 88.274  134.291 125.166 1.00 185.69 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 89.748  134.316 124.894 1.00 183.47 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 90.192  132.868 124.937 1.00 187.45 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 87.047  132.625 124.960 1.00 187.02 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 87.834  135.061 124.771 1.00 181.96 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 88.104  134.247 126.121 1.00 184.25 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 89.905  134.693 124.013 1.00 178.06 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 90.204  134.838 125.575 1.00 174.66 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 90.902  132.699 124.297 1.00 180.26 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 90.473  132.633 125.836 1.00 182.45 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 86.289  133.860 122.780 1.00 187.28 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 85.943  134.068 121.385 1.00 190.20 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 84.624  134.769 121.135 1.00 197.46 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 83.974  135.296 122.041 1.00 197.63 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 85.728  134.155 123.365 1.00 188.34 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 86.643  134.592 120.964 1.00 185.58 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 85.900  133.202 120.954 1.00 187.69 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 84.272  134.770 119.845 1.00 201.18 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 83.024  135.302 119.301 1.00 205.87 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 82.140  134.147 118.854 1.00 205.52 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 82.633  133.143 118.325 1.00 199.73 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 83.300  136.245 118.110 1.00 206.36 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 84.015  137.520 118.566 1.00 203.91 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 82.004  136.588 117.354 1.00 210.23 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 84.711  138.264 117.428 1.00 197.39 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 84.756  134.396 119.240 1.00 195.55 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 82.554  135.805 119.987 1.00 202.97 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 83.887  135.778 117.493 1.00 200.31 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 83.363  138.122 118.959 1.00 203.48 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 84.689  137.286 119.223 1.00 199.26 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 82.221  137.204 116.635 1.00 207.62 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 81.374  137.004 117.965 1.00 211.99 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 81.619  135.783 116.973 1.00 207.49 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 84.049  138.539 116.771 1.00 196.28 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 85.358  137.670 117.013 1.00 192.12 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 85.163  139.043 117.788 1.00 193.19 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 80.834  134.290 119.059 1.00 208.42 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 79.856  133.494 118.332 1.00 213.91 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 78.969  134.443 117.537 1.00 222.38 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 78.790  135.607 117.910 1.00 221.41 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 79.017  132.630 119.301 1.00 213.68 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 78.015  131.766 118.545 1.00 222.50 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 79.921  131.760 120.173 1.00 208.56 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 80.494  134.953 119.488 1.00 209.34 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 80.312  132.904 117.710 1.00 211.69 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 78.516  133.222 119.882 1.00 213.09 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 78.485  131.258 117.864 1.00 220.44 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 77.595  131.158 119.176 1.00 222.94 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 77.342  132.333 118.137 1.00 224.54 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 80.590  132.315 120.604 1.00 206.02 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 80.352  131.092 119.616 1.00 208.69 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 79.375  131.319 120.844 1.00 207.81 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 78.422  133.948 116.426 1.00 231.89 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 77.435  134.680 115.642 1.00 236.06 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 76.173  133.838 115.473 1.00 242.23 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 76.180  132.625 115.697 1.00 247.18 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 77.989  135.082 114.265 1.00 234.51 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 77.958  133.956 113.381 1.00 238.96 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 79.423  135.596 114.379 1.00 224.82 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 78.615  133.173 116.101 1.00 227.02 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 77.195  135.490 116.117 1.00 229.52 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 77.441  135.793 113.895 1.00 232.38 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 77.223  133.939 112.977 1.00 237.30 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 80.039  134.849 114.457 1.00 223.00 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 79.518  136.166 115.158 1.00 223.64 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 79.653  136.104 113.583 1.00 219.87 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 75.076  134.493 115.092 1.00 243.49 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 73.919  133.793 114.547 1.00 245.42 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 73.144  134.730 113.630 1.00 244.96 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 73.063  135.935 113.879 1.00 244.08 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 73.010  133.260 115.659 1.00 248.62 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 72.506  134.329 116.611 1.00 243.82 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 71.081  133.794 117.577 1.00 256.10 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 71.653  132.214 118.202 1.00 255.65 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 75.056  135.343 114.972 1.00 237.90 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 74.224  133.034 114.026 1.00 244.49 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 72.237  132.837 115.251 1.00 248.72 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 73.506  132.605 116.177 1.00 248.37 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 73.218  134.572 117.224 1.00 238.80 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 72.231  135.103 116.095 1.00 240.61 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 70.965  131.836 118.773 1.00 253.50 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 71.825  131.617 117.456 1.00 255.18 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 72.466  132.352 118.715 1.00 249.31 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 72.569  134.166 112.565 1.00 245.15 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 71.674  134.923 111.686 1.00 243.52 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 70.258  134.973 112.276 1.00 250.50 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 69.314  134.327 111.816 1.00 255.55 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 71.722  134.362 110.270 1.00 239.60 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 72.871  134.957 109.459 1.00 235.88 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 72.905  136.163 109.227 1.00 231.61 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 73.846  134.135 109.091 1.00 240.45 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 72.658  133.337 112.347 1.00 243.61 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 71.994  135.838 111.636 1.00 238.65 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 71.850  133.399 110.307 1.00 240.90 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 70.893  134.568 109.808 1.00 239.58 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 74.508  134.446 108.634 1.00 237.94 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 73.799  133.293 109.258 1.00 239.96 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 70.148  135.770 113.346 1.00 251.43 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 68.887  136.118 114.028 1.00 253.03 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 68.052  134.906 114.472 1.00 261.71 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 66.819  134.953 114.478 1.00 260.65 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 68.078  137.118 113.179 1.00 239.90 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 67.587  136.680 111.803 1.00 238.49 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 66.781  137.776 111.119 1.00 222.03 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 66.511  138.811 111.768 1.00 220.17 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 66.436  137.616 109.930 1.00 209.40 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 70.824  136.183 113.677 1.00 244.65 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 69.126  136.588 114.841 1.00 245.95 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 67.292  137.376 113.689 1.00 240.98 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 68.633  137.904 113.042 1.00 236.97 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 68.350  136.491 111.234 1.00 239.51 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 67.021  135.898 111.886 1.00 249.57 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 68.723  133.813 114.843 1.00 270.19 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 68.098  132.636 115.451 1.00 276.82 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 67.649  132.896 116.902 1.00 277.35 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 67.951  133.928 117.507 1.00 275.75 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 69.051  131.446 115.401 1.00 276.07 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 69.150  130.820 114.033 1.00 283.59 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 68.213  129.885 113.628 1.00 297.92 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 70.145  131.185 113.136 1.00 277.61 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 68.294  129.280 112.397 1.00 319.78 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 70.229  130.589 111.890 1.00 289.16 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 69.296  129.638 111.527 1.00 315.99 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 69.326  129.079 110.270 1.00 342.82 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 69.579  133.747 114.783 1.00 264.72 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 67.307  132.402 114.938 1.00 281.38 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 69.938  131.747 115.657 1.00 271.49 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 68.742  130.765 116.020 1.00 277.28 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 67.529  129.644 114.212 1.00 304.65 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 70.783  131.815 113.388 1.00 270.73 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 67.652  128.652 112.144 1.00 337.57 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 70.889  130.848 111.287 1.00 282.13 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 68.790  128.432 110.228 1.00 348.74 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 66.904  131.926 117.453 1.00 279.21 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 66.507  131.863 118.862 1.00 280.84 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 67.644  131.364 119.766 1.00 280.70 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 68.623  130.769 119.307 1.00 279.32 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 65.285  130.953 119.029 1.00 280.95 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 65.536  129.654 118.518 1.00 280.93 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 66.699  131.208 117.024 1.00 278.51 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 66.255  132.752 119.160 1.00 278.40 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 65.069  130.881 119.973 1.00 280.88 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 64.534  131.338 118.549 1.00 280.21 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 64.896  129.141 118.709 1.00 283.95 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 67.496  131.616 121.072 1.00 282.56 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 68.537  131.341 122.073 1.00 277.01 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 67.972  130.759 123.372 1.00 274.49 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 67.300  131.479 124.125 1.00 278.86 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 69.328  132.626 122.384 1.00 272.16 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 70.260  132.427 123.580 1.00 267.83 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 70.135  133.071 121.172 1.00 266.09 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 66.801  132.004 121.402 1.00 280.61 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 69.164  130.701 121.702 1.00 277.31 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 68.703  133.335 122.605 1.00 274.70 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 69.737  132.366 124.396 1.00 272.67 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 70.855  133.194 123.636 1.00 268.82 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 70.781  131.619 123.450 1.00 273.04 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 70.595  133.898 121.390 1.00 263.15 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 70.784  132.381 120.957 1.00 267.79 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 69.536  133.215 120.422 1.00 267.72 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 68.208  129.479 123.678 1.00 266.52 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 67.916  128.958 125.025 1.00 259.17 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 68.871  129.493 126.091 1.00 259.94 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 69.966  129.980 125.804 1.00 262.37 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 68.051  127.436 124.861 1.00 250.25 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 67.957  127.198 123.373 1.00 253.37 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 68.615  128.399 122.769 1.00 261.32 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 67.002  129.172 125.277 1.00 262.44 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 68.909  127.140 125.205 1.00 251.73 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 67.322  126.991 125.326 1.00 251.73 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 68.424  126.384 123.129 1.00 253.81 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 67.022  127.152 123.109 1.00 257.66 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 69.580  128.298 122.781 1.00 262.42 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 68.287  128.567 121.871 1.00 266.07 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 68.427  129.387 127.351 1.00 258.74 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 69.104  130.058 128.465 1.00 259.02 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 70.577  129.670 128.581 1.00 249.92 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 71.447  130.534 128.739 1.00 245.06 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 68.398  129.730 129.784 1.00 267.29 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 66.975  130.239 129.914 1.00 276.60 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 66.426  129.929 131.306 1.00 286.33 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 64.989  130.401 131.469 1.00 290.64 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 64.471  130.151 132.848 1.00 293.76 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 67.682  129.013 127.568 1.00 261.26 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 69.057  131.018 128.332 1.00 260.96 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 68.374  128.764 129.890 1.00 266.96 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 68.913  130.118 130.511 1.00 266.82 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 66.962  131.201 129.786 1.00 274.71 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 66.412  129.799 129.257 1.00 274.11 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 66.448  128.969 131.453 1.00 284.38 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 66.970  130.379 131.973 1.00 285.12 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 64.946  131.356 131.297 1.00 289.67 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 64.423  129.922 130.841 1.00 289.75 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 64.500  129.280 133.033 1.00 293.13 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 64.969  130.589 133.444 1.00 293.96 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 63.628  130.433 132.913 1.00 293.78 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 70.879  128.373 128.505 1.00 246.91 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 72.255  127.911 128.673 1.00 243.10 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 73.154  128.272 127.502 1.00 243.58 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 74.379  128.277 127.660 1.00 240.06 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 72.293  126.396 128.886 1.00 241.62 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 71.551  125.740 127.852 1.00 243.62 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 71.707  126.030 130.247 1.00 241.18 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 70.304  127.745 128.376 1.00 249.25 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 72.627  128.328 129.467 1.00 244.51 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 73.215  126.093 128.862 1.00 241.54 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 71.879  124.979 127.710 1.00 240.55 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 71.771  125.071 130.386 1.00 241.73 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 72.198  126.483 130.952 1.00 241.73 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 70.774  126.294 130.291 1.00 243.81 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 72.588  128.570 126.336 1.00 249.78 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 73.378  129.217 125.295 1.00 247.47 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 73.722  130.660 125.659 1.00 244.70 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 74.889  131.061 125.576 1.00 236.22 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 72.633  129.138 123.962 1.00 252.73 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 73.223  129.952 122.809 1.00 251.08 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 74.656  129.534 122.529 1.00 242.94 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 72.379  129.755 121.558 1.00 256.43 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 71.743  128.533 126.182 1.00 250.10 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 74.214  128.733 125.195 1.00 244.93 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 72.617  128.209 123.679 1.00 249.68 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 71.722  129.445 124.099 1.00 254.80 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 73.213  130.896 123.037 1.00 252.29 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 75.201  129.721 123.311 1.00 242.25 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 74.676  128.584 122.329 1.00 243.48 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 74.986  130.039 121.769 1.00 244.12 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 71.458  129.992 121.753 1.00 260.60 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 72.726  130.320 120.849 1.00 256.79 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 72.428  128.822 121.292 1.00 257.44 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 72.735  131.460 126.071 1.00 249.18 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 73.039  132.849 126.419 1.00 244.29 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 74.012  132.928 127.587 1.00 236.36 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 74.884  133.804 127.623 1.00 230.18 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 71.759  133.618 126.750 1.00 248.89 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 72.005  135.068 127.195 1.00 245.66 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 72.891  135.853 126.236 1.00 241.62 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 72.948  135.560 125.042 1.00 239.11 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 73.586  136.859 126.760 1.00 238.49 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 71.905  131.237 126.134 1.00 250.85 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 73.456  133.274 125.653 1.00 245.29 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 71.192  133.643 125.961 1.00 250.33 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 71.295  133.163 127.472 1.00 248.17 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 71.152  135.529 127.254 1.00 245.30 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 72.435  135.066 128.066 1.00 243.54 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 73.520  137.040 127.600 1.00 240.93 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 74.096  137.338 126.256 1.00 240.68 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 73.881  132.015 128.548 1.00 238.18 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 74.806  131.962 129.673 1.00 235.89 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 76.264  131.845 129.237 1.00 229.17 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 77.159  132.189 130.015 1.00 224.87 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 74.434  130.786 130.579 1.00 237.40 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 73.241  131.441 128.589 1.00 241.22 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 74.716  132.777 130.193 1.00 235.91 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 74.544  129.958 130.084 1.00 239.26 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 75.011  130.786 131.360 1.00 236.27 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 73.507  130.883 130.853 1.00 238.62 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 76.524  131.377 128.015 1.00 226.33 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.883  131.325 127.483 1.00 217.33 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 78.493  132.699 127.217 1.00 209.77 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 79.709  132.780 127.014 1.00 198.85 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 77.903  130.541 126.169 1.00 215.73 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 77.277  129.147 126.188 1.00 220.33 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 77.869  128.180 127.205 1.00 218.95 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 77.112  126.930 127.177 1.00 226.94 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 76.581  126.318 128.228 1.00 228.70 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 76.792  126.743 129.464 1.00 225.73 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 75.796  125.262 128.031 1.00 230.74 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 75.923  131.087 127.471 1.00 230.30 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 78.454  130.862 128.118 1.00 217.44 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 77.436  131.061 125.495 1.00 220.53 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 78.830  130.431 125.905 1.00 211.20 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 76.332  129.237 126.391 1.00 228.54 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 77.384  128.750 125.309 1.00 223.51 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 78.792  127.987 126.974 1.00 214.60 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 77.815  128.573 128.091 1.00 220.11 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.916  126.610 126.402 1.00 227.57 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 76.437  126.319 130.125 1.00 224.30 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 77.310  127.412 129.615 1.00 221.24 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 75.638  124.990 127.230 1.00 229.57 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 75.431  124.864 128.702 1.00 228.20 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 77.699  133.768 127.202 1.00 210.73 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 78.168  135.080 126.771 1.00 208.56 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 78.089  136.138 127.859 1.00 209.31 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 77.227  136.101 128.741 1.00 209.97 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 77.370  135.578 125.572 1.00 213.25 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 77.338  134.615 124.439 1.00 213.89 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 78.429  134.501 123.597 1.00 209.20 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 76.237  133.809 124.225 1.00 219.99 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 78.420  133.612 122.550 1.00 207.76 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 76.219  132.912 123.179 1.00 220.49 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 77.316  132.808 122.342 1.00 213.30 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 76.852  133.732 127.345 1.00 218.79 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 79.097  135.006 126.501 1.00 207.39 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 76.455  135.740 125.855 1.00 216.91 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 77.768  136.404 125.256 1.00 211.38 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 79.177  135.039 123.739 1.00 207.51 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 75.500  133.875 124.792 1.00 223.71 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 79.163  133.542 121.992 1.00 208.16 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 75.473  132.373 123.041 1.00 225.38 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 77.303  132.208 121.630 1.00 215.49 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 79.018  137.090 127.760 1.00 207.44 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 78.880  138.386 128.412 1.00 211.34 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 77.953  139.312 127.624 1.00 212.82 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 77.309  140.186 128.214 1.00 215.36 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.268  139.025 128.604 1.00 211.09 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.162  140.377 129.309 1.00 211.30 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 81.187  138.098 129.392 1.00 210.00 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 79.676  137.050 127.209 1.00 206.58 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 78.491  138.256 129.294 1.00 210.92 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.670  139.171 127.735 1.00 208.02 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 79.678  141.001 128.745 1.00 209.77 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 81.060  140.713 129.469 1.00 209.69 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 79.700  140.262 130.155 1.00 211.92 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 82.045  138.538 129.513 1.00 205.90 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 81.308  137.270 128.901 1.00 205.24 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 80.786  137.915 130.258 1.00 209.01 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.864  139.157 126.299 1.00 212.76 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 77.003  140.012 125.486 1.00 217.01 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 76.365  139.245 124.332 1.00 221.44 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 76.915  138.257 123.839 1.00 219.96 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 77.787  141.198 124.917 1.00 213.98 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 78.425  142.086 125.970 1.00 211.07 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 78.990  143.347 125.337 1.00 209.63 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 79.767  144.180 126.344 1.00 208.33 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 80.332  145.415 125.725 1.00 207.94 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 78.271  138.541 125.857 1.00 210.90 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 76.288  140.364 126.041 1.00 216.08 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 78.492  140.859 124.345 1.00 210.23 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 77.179  141.749 124.397 1.00 213.35 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 77.754  142.346 126.622 1.00 211.25 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 79.150  141.607 126.403 1.00 209.20 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 79.591  143.102 124.615 1.00 206.08 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 78.259  143.888 124.994 1.00 207.81 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 79.167  144.449 127.059 1.00 208.20 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 80.496  143.652 126.706 1.00 205.62 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 80.899  145.197 125.074 1.00 200.30 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 79.675  145.911 125.382 1.00 205.37 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 80.765  145.894 126.339 1.00 205.45 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 75.189  139.725 123.907 1.00 225.33 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 74.578  139.376 122.625 1.00 223.61 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 74.077  140.643 121.937 1.00 226.98 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 73.383  141.452 122.563 1.00 229.96 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 73.416  138.392 122.832 1.00 222.36 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 72.592  138.105 121.579 1.00 218.86 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 71.326  137.314 121.866 1.00 224.14 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 70.303  137.517 121.214 1.00 220.20 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 71.380  136.425 122.855 1.00 232.85 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 74.785  140.373 124.304 1.00 222.65 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 75.240  138.955 122.055 1.00 221.09 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 73.781  137.548 123.147 1.00 222.97 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 72.816  138.756 123.503 1.00 224.08 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 72.315  138.942 121.175 1.00 220.60 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 73.131  137.597 120.952 1.00 220.17 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 72.102  136.315 123.309 1.00 232.56 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 70.671  135.984 123.068 1.00 235.59 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.415  140.813 120.653 1.00 229.40 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.061  142.012 119.888 1.00 233.94 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 73.614  141.621 118.476 1.00 233.67 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 74.215  140.748 117.841 1.00 231.26 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 75.239  143.015 119.848 1.00 233.81 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 75.606  143.458 121.274 1.00 230.48 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 74.895  144.235 118.985 1.00 229.96 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 76.813  144.390 121.359 1.00 223.62 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.905  140.258 120.215 1.00 226.04 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 73.313  142.454 120.323 1.00 231.51 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 76.009  142.570 119.459 1.00 231.44 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 74.848  143.925 121.661 1.00 230.28 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 75.812  142.673 121.806 1.00 228.11 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 75.654  144.841 118.977 1.00 223.98 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 74.121  144.683 119.363 1.00 227.36 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 74.703  143.949 118.078 1.00 229.19 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 76.585  145.249 120.967 1.00 219.86 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 77.050  144.511 122.294 1.00 222.77 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 77.558  143.992 120.881 1.00 221.78 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.546  142.272 117.997 1.00 234.82 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 71.995  142.074 116.652 1.00 232.36 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 72.702  142.955 115.617 1.00 231.52 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 72.759  144.180 115.777 1.00 229.35 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 70.495  142.381 116.684 1.00 229.41 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 69.819  142.209 115.334 1.00 222.67 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 70.475  141.746 114.378 1.00 220.78 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 68.619  142.542 115.231 1.00 218.76 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.135  142.886 118.439 1.00 232.20 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 72.109  141.147 116.390 1.00 230.20 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 70.065  141.780 117.315 1.00 229.05 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 70.368  143.301 116.970 1.00 228.65 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 73.237  142.335 114.558 1.00 230.38 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 73.911  143.033 113.459 1.00 227.20 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 73.145  142.906 112.141 1.00 220.15 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 72.878  141.790 111.682 1.00 220.39 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 75.334  142.500 113.306 1.00 229.16 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 76.213  142.821 114.475 1.00 229.21 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 76.901  144.023 114.522 1.00 226.86 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 76.321  141.945 115.544 1.00 229.96 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 77.703  144.338 115.600 1.00 228.82 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 77.120  142.256 116.631 1.00 232.72 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 77.807  143.459 116.661 1.00 233.86 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 73.245  141.479 114.469 1.00 228.79 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 73.972  143.979 113.673 1.00 228.12 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 75.299  141.534 113.213 1.00 227.82 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 75.735  142.892 112.512 1.00 227.31 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 76.830  144.620 113.811 1.00 224.17 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 75.847  141.143 115.534 1.00 228.32 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 78.161  145.150 115.619 1.00 223.30 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 77.176  141.670 117.352 1.00 228.88 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 78.343  143.673 117.392 1.00 231.63 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 72.802  144.050 111.531 1.00 208.23 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 72.051  144.102 110.278 1.00 201.70 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 72.824  144.868 109.202 1.00 198.94 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 73.597  145.776 109.519 1.00 196.72 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 70.677  144.741 110.508 1.00 196.66 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 69.770  143.764 111.239 1.00 202.52 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 68.447  144.328 111.716 1.00 199.21 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 67.841  143.389 112.653 1.00 204.36 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 67.295  142.225 112.326 1.00 207.26 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 66.969  141.935 111.077 1.00 205.84 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 67.058  141.330 113.280 1.00 210.33 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 73.006  144.829 111.836 1.00 210.94 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 71.909  143.194 109.966 1.00 208.87 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 70.777  145.540 111.051 1.00 198.96 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 70.273  144.961 109.653 1.00 198.98 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 69.564  143.037 110.630 1.00 206.23 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 70.243  143.419 112.013 1.00 209.11 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 68.598  145.170 112.175 1.00 200.35 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 67.848  144.453 110.961 1.00 199.77 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 68.010  143.513 113.488 1.00 207.31 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 67.123  142.498 110.445 1.00 205.17 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 66.656  141.155 110.890 1.00 209.44 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 67.289  141.503 114.092 1.00 212.47 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 66.766  140.548 113.077 1.00 212.50 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 72.632  144.530 107.914 1.00 198.85 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 73.208  145.325 106.810 1.00 199.29 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 72.463  146.639 106.571 1.00 192.78 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 71.877  146.872 105.511 1.00 191.34 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 73.102  144.356 105.623 1.00 204.02 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 71.856  143.589 105.903 1.00 203.58 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 71.853  143.387 107.405 1.00 201.68 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 74.139  145.526 106.995 1.00 202.84 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 73.031  144.847 104.788 1.00 203.83 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 73.872  143.764 105.611 1.00 208.12 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 71.083  144.106 105.623 1.00 201.02 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 71.883  142.735 105.440 1.00 208.49 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 70.953  143.394 107.768 1.00 202.37 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 72.308  142.557 107.622 1.00 208.39 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 72.477  147.508 107.580 1.00 188.73 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 71.480  148.569 107.703 1.00 186.29 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 71.453  149.491 106.481 1.00 189.60 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 72.450  149.666 105.774 1.00 194.23 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 71.722  149.379 108.978 1.00 182.18 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 71.675  148.540 110.253 1.00 180.01 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 72.165  149.321 111.461 1.00 177.09 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 72.355  148.413 112.668 1.00 175.71 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 72.930  149.144 113.836 1.00 167.52 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 72.957  147.395 108.283 1.00 190.35 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 70.603  148.158 107.778 1.00 187.72 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 72.598  149.793 108.927 1.00 183.21 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 71.037  150.064 109.048 1.00 180.57 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 70.759  148.262 110.420 1.00 182.51 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 72.245  147.761 110.150 1.00 184.84 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 73.019  149.734 111.252 1.00 176.71 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 71.510  150.000 111.690 1.00 175.55 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 71.494  148.049 112.932 1.00 179.60 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 72.963  147.692 112.433 1.00 181.39 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 72.987  148.598 114.539 1.00 170.00 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 73.743  149.448 113.638 1.00 168.59 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 72.407  149.833 114.050 1.00 167.98 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 70.274  150.080 106.251 1.00 185.64 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 69.906  150.668 104.961 1.00 185.25 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 70.932  151.662 104.411 1.00 190.96 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 71.443  151.484 103.301 1.00 189.93 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 68.532  151.334 105.083 1.00 177.20 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 67.428  150.339 105.385 1.00 166.89 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 67.596  149.147 105.054 1.00 168.30 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 66.392  150.746 105.950 1.00 148.73 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 69.605  149.985 106.781 1.00 182.19 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 69.827  149.948 104.319 1.00 182.68 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 68.556  151.983 105.806 1.00 176.14 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 68.318  151.778 104.246 1.00 175.73 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 71.251  152.725 105.159 1.00 196.85 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 72.271  153.648 104.658 1.00 198.72 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 73.632  152.981 104.517 1.00 202.78 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 74.445  153.414 103.691 1.00 205.11 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 72.403  154.889 105.548 1.00 196.91 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 71.328  155.949 105.389 1.00 194.10 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 71.063  156.512 104.144 1.00 190.81 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 70.606  156.414 106.483 1.00 190.08 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 70.083  157.476 103.987 1.00 186.75 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 69.636  157.395 106.336 1.00 186.24 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 69.389  157.928 105.088 1.00 186.06 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 68.451  158.923 104.941 1.00 184.00 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 70.902  152.930 105.919 1.00 193.40 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 72.003  153.949 103.774 1.00 196.17 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 72.397  154.605 106.476 1.00 195.34 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 73.252  155.317 105.348 1.00 196.73 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 71.527  156.208 103.396 1.00 191.28 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 70.773  156.059 107.328 1.00 189.61 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 69.929  157.857 103.150 1.00 186.22 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 69.179  157.720 107.080 1.00 185.71 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 68.148  159.151 105.692 1.00 185.68 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 73.900  151.927 105.286 1.00 204.36 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 75.204  151.276 105.201 1.00 203.66 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 75.344  150.506 103.896 1.00 198.52 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 76.323  150.679 103.160 1.00 196.89 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 75.409  150.348 106.397 1.00 198.34 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 74.995  150.915 107.755 1.00 196.05 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 75.362  149.934 108.855 1.00 192.13 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 75.648  152.272 108.007 1.00 196.67 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 73.328  151.531 105.791 1.00 198.74 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 75.899  151.955 105.224 1.00 202.83 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 74.895  149.538 106.250 1.00 196.32 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 76.353  150.125 106.451 1.00 196.87 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 74.033  151.041 107.767 1.00 194.45 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 75.069  150.291 109.709 1.00 187.17 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 76.326  149.814 108.860 1.00 189.38 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 74.924  149.085 108.680 1.00 191.30 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 75.284  152.924 107.387 1.00 197.90 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 76.607  152.191 107.875 1.00 195.01 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 75.462  152.547 108.920 1.00 192.07 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 74.366  149.658 103.586 1.00 194.32 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 74.341  149.006 102.282 1.00 190.65 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 74.366  150.029 101.150 1.00 188.46 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 75.088  149.853 100.163 1.00 187.46 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 73.111  148.097 102.191 1.00 188.64 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 71.789  148.833 102.346 1.00 184.06 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 70.580  147.911 102.306 1.00 183.13 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 69.323  148.696 101.952 1.00 179.94 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 68.076  148.092 102.508 1.00 181.07 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 73.686  149.492 104.087 1.00 193.97 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 75.131  148.448 102.194 1.00 191.88 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 73.108  147.660 101.324 1.00 188.77 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 73.163  147.429 102.894 1.00 190.27 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 71.785  149.263 103.214 1.00 187.71 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 71.693  149.489 101.638 1.00 186.09 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 70.714  147.226 101.631 1.00 184.73 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 70.453  147.503 103.179 1.00 184.92 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 69.401  149.603 102.284 1.00 180.58 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 69.233  148.709 100.985 1.00 180.08 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 67.362  148.480 102.142 1.00 177.98 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 68.047  148.210 103.390 1.00 179.14 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 68.053  147.219 102.332 1.00 182.03 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 73.612  151.119 101.290 1.00 189.34 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 73.625  152.169 100.273 1.00 189.16 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 74.985  152.848 100.149 1.00 190.68 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 75.399  153.214 99.042  1.00 187.25 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 72.534  153.191 100.573 1.00 188.40 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 71.159  152.604 100.557 1.00 185.60 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 70.819  151.544 99.745  1.00 180.80 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 70.046  152.912 101.263 1.00 184.30 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 69.556  151.220 99.955  1.00 179.75 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 69.063  152.037 100.868 1.00 181.13 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 73.042  151.241 101.924 1.00 190.38 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 73.424  151.774 99.414  1.00 188.36 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 72.686  153.566 101.456 1.00 190.52 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 72.567  153.896 99.906  1.00 188.03 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 71.354  151.133 99.212  1.00 182.65 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 69.967  153.581 101.906 1.00 186.12 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 69.090  150.539 99.523  1.00 180.74 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 75.699  153.031 101.259 1.00 196.82 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 77.027  153.631 101.162 1.00 195.49 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 78.044  152.677 100.543 1.00 189.18 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 78.910  153.108 99.773  1.00 186.02 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 77.496  154.097 102.538 1.00 201.96 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 78.862  155.262 102.440 1.00 206.14 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 75.435  152.849 102.059 1.00 196.58 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 76.976  154.414 100.590 1.00 195.90 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 76.760  154.546 102.986 1.00 201.05 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 77.786  153.333 103.061 1.00 201.03 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 78.370  156.282 102.056 1.00 204.84 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 77.954  151.380 100.843 1.00 185.97 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 78.773  150.416 100.113 1.00 179.46 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 78.372  150.355 98.647  1.00 176.44 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 79.230  150.221 97.767  1.00 165.42 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 78.677  149.034 100.756 1.00 181.59 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 79.424  148.838 102.079 1.00 187.59 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 79.409  147.370 102.463 1.00 190.44 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 80.870  149.329 101.990 1.00 185.12 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 77.399  151.039 101.406 1.00 189.04 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 79.698  150.708 100.142 1.00 181.62 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 77.740  148.838 100.920 1.00 184.37 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 79.034  148.385 100.128 1.00 181.49 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 78.976  149.342 102.778 1.00 188.79 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 79.902  146.865 101.795 1.00 187.85 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 78.488  147.064 102.496 1.00 189.66 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 79.827  147.266 103.333 1.00 189.37 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 81.357  149.017 102.770 1.00 186.74 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 80.882  150.299 101.962 1.00 185.23 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 81.275  148.969 101.184 1.00 184.15 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 77.076  150.472 98.361  1.00 182.11 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 76.635  150.629 96.982  1.00 182.45 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 77.233  151.863 96.325  1.00 178.67 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 77.159  151.994 95.100  1.00 177.91 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 75.110  150.740 96.938  1.00 184.16 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 74.349  149.476 97.312  1.00 185.95 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 72.976  149.789 97.886  1.00 179.09 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 72.361  150.783 97.447  1.00 175.34 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 72.514  149.056 98.785  1.00 172.95 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 76.442  150.469 98.944  1.00 183.85 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 76.902  149.850 96.468  1.00 181.23 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 74.843  151.427 97.566  1.00 183.58 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 74.841  150.993 96.040  1.00 182.36 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 74.223  148.936 96.514  1.00 184.08 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 74.853  148.977 97.973  1.00 184.51 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 77.826  152.761 97.111  1.00 179.50 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 78.292  154.058 96.643  1.00 180.45 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 79.732  154.339 97.056  1.00 174.42 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 80.207  155.466 96.877  1.00 170.37 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 77.346  155.150 97.153  1.00 184.13 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 75.956  155.038 96.527  1.00 184.61 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 74.895  155.821 97.284  1.00 185.46 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 73.564  155.595 96.729  1.00 185.58 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 72.888  154.455 96.810  1.00 184.93 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 73.375  153.403 97.446  1.00 182.14 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 71.695  154.366 96.228  1.00 186.12 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 77.964  152.643 97.951  1.00 181.70 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 78.262  154.074 95.673  1.00 180.12 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 77.254  155.068 98.116  1.00 184.86 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 77.711  156.022 96.926  1.00 182.42 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 75.992  155.387 95.621  1.00 183.80 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 75.688  154.106 96.508  1.00 183.71 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 74.888  155.532 98.210  1.00 185.98 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 75.093  156.770 97.228  1.00 185.23 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 73.193  156.247 96.305  1.00 185.63 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 74.156  153.439 97.803  1.00 184.05 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 72.943  152.659 97.434  1.00 182.82 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 71.255  153.626 96.259  1.00 185.20 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 71.367  155.045 95.811  1.00 185.46 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 80.433  153.350 97.605  1.00 170.66 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 81.758  153.561 98.177  1.00 168.39 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 82.519  152.251 98.097  1.00 163.84 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 82.104  151.254 98.695  1.00 163.14 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 81.666  154.027 99.628  1.00 175.63 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 80.769  155.114 99.753  1.00 184.36 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 80.114  152.566 97.752  1.00 174.00 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 82.238  154.232 97.665  1.00 170.06 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 81.350  153.291 100.177 1.00 177.02 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 82.548  154.305 99.926  1.00 174.85 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 79.979  154.829 99.748  1.00 183.27 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 83.599  152.254 97.354  1.00 161.98 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 84.096  151.037 96.731  1.00 167.66 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 85.541  150.734 97.096  1.00 169.82 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 85.881  149.574 97.336  1.00 173.54 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 83.943  151.166 95.206  1.00 168.56 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 82.595  151.751 94.769  1.00 165.85 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 82.533  153.266 94.879  1.00 160.55 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 83.548  153.880 95.266  1.00 154.19 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 81.464  153.843 94.594  1.00 158.82 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 83.825  152.962 96.939  1.00 163.59 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 83.553  150.286 97.021  1.00 166.77 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 84.647  151.740 94.864  1.00 166.49 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 84.021  150.282 94.812  1.00 167.46 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 82.438  151.514 93.840  1.00 165.01 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 81.892  151.380 95.327  1.00 166.15 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 86.396  151.755 97.151  1.00 166.05 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 87.805  151.545 97.464  1.00 165.32 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 87.993  150.806 98.784  1.00 168.09 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 88.952  150.043 98.940  1.00 167.42 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 88.522  152.887 97.506  1.00 161.55 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 90.006  152.770 97.435  1.00 162.13 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 90.634  152.648 96.210  1.00 163.13 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 90.771  152.745 98.586  1.00 168.68 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 92.003  152.513 96.129  1.00 163.32 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 92.147  152.624 98.513  1.00 171.75 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 92.764  152.505 97.282  1.00 166.22 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 86.200  152.561 96.924  1.00 164.91 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 88.210  151.013 96.762  1.00 165.30 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 88.228  153.422 96.750  1.00 162.72 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 88.295  153.339 98.336  1.00 163.01 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 90.124  152.647 95.431  1.00 164.11 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 90.357  152.816 99.418  1.00 169.99 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 92.417  152.457 95.297  1.00 164.69 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 92.657  152.616 99.293  1.00 176.25 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 93.691  152.440 97.228  1.00 170.77 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 87.083  151.017 99.734  1.00 167.98 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 87.179  150.423 101.064 1.00 169.32 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 87.023  148.909 101.036 1.00 173.07 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 87.500  148.229 101.951 1.00 172.59 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 86.117  151.043 101.974 1.00 169.84 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 85.949  152.564 101.849 1.00 170.73 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 84.980  153.089 102.898 1.00 171.65 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 87.292  153.285 101.966 1.00 172.30 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 86.406  151.536 99.631  1.00 167.45 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 88.051  150.624 101.440 1.00 168.89 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 85.259  150.640 101.762 1.00 169.18 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 86.347  150.849 102.897 1.00 170.11 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 85.577  152.772 100.977 1.00 168.91 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 84.126  152.641 102.788 1.00 172.16 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 85.338  152.909 103.783 1.00 171.12 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 84.868  154.046 102.772 1.00 171.14 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 87.701  153.056 102.816 1.00 172.30 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 87.137  154.243 101.922 1.00 171.83 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 87.870  153.015 101.234 1.00 170.72 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 86.365  148.379 100.011 1.00 177.28 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 86.364  146.957 99.691  1.00 180.08 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 87.481  146.586 98.721  1.00 175.15 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 88.144  145.559 98.900  1.00 174.65 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 85.007  146.563 99.096  1.00 178.94 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 83.779  146.726 100.000 1.00 177.15 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 82.507  146.397 99.236  1.00 175.25 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 83.875  145.828 101.226 1.00 176.82 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 86.036  148.860 99.381  1.00 174.13 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 86.495  146.445 100.506 1.00 178.80 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 84.854  147.107 98.305  1.00 176.90 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 85.048  145.628 98.836  1.00 177.82 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 83.723  147.647 100.303 1.00 176.60 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 82.554  145.480 98.919  1.00 175.91 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 81.746  146.505 99.830  1.00 176.22 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 82.426  147.006 98.484  1.00 175.98 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 83.061  145.923 101.748 1.00 178.02 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 83.973  144.906 100.935 1.00 175.41 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 84.640  146.093 101.761 1.00 178.44 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 87.701  147.409 97.697  1.00 171.87 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 88.635  147.063 96.631  1.00 167.76 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 90.042  146.786 97.150  1.00 162.09 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 90.665  145.790 96.767  1.00 161.85 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 88.667  148.207 95.624  1.00 170.82 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 87.366  148.374 94.869  1.00 175.05 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 87.241  149.733 94.214  1.00 179.61 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 88.141  150.577 94.406  1.00 178.94 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 86.238  149.960 93.506  1.00 185.16 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 87.251  148.127 97.553  1.00 172.53 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 88.321  146.265 96.175  1.00 170.07 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 88.853  149.031 96.101  1.00 170.49 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 89.371  148.036 94.977  1.00 171.85 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 87.327  147.701 94.170  1.00 175.35 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 86.622  148.258 95.480  1.00 173.82 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 90.565  147.642 98.024  1.00 158.43 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 91.862  147.400 98.647  1.00 154.73 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 91.733  146.820 100.051 1.00 160.05 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 92.579  147.063 100.917 1.00 158.13 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 92.719  148.665 98.603  1.00 151.54 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 92.992  149.054 97.151  1.00 147.70 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 94.396  149.591 96.933  1.00 145.68 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 94.565  150.086 95.503  1.00 145.07 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 95.957  150.527 95.210  1.00 143.73 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 90.183  148.372 98.277  1.00 163.11 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 92.333  146.734 98.121  1.00 155.86 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 92.248  149.397 99.033  1.00 155.72 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 93.569  148.503 99.043  1.00 153.16 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 92.888  148.269 96.588  1.00 151.41 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 92.360  149.740 96.879  1.00 154.26 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 94.557  150.335 97.535  1.00 149.93 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 95.041  148.883 97.090  1.00 147.64 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 94.351  149.360 94.895  1.00 146.20 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 93.970  150.835 95.345  1.00 149.41 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 96.015  150.811 94.367  1.00 144.54 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 96.520  149.845 95.322  1.00 143.90 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 96.192  151.188 95.758  1.00 146.94 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 90.665  146.061 100.280 1.00 165.15 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 90.488  145.195 101.443 1.00 168.19 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 90.536  145.939 102.772 1.00 163.31 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 90.760  145.330 103.822 1.00 165.68 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 91.509  144.056 101.413 1.00 171.67 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 91.495  143.343 100.064 1.00 174.43 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 92.226  142.013 100.083 1.00 182.03 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 92.078  141.312 98.810  1.00 183.12 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 92.017  139.994 98.673  1.00 178.40 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 92.092  139.183 99.716  1.00 172.39 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 91.800  139.478 97.466  1.00 175.93 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 89.999  146.024 99.736  1.00 166.10 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 89.609  144.789 101.381 1.00 169.38 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 92.400  144.415 101.558 1.00 169.55 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 91.291  143.408 102.102 1.00 172.43 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 90.574  143.177 99.805  1.00 173.07 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 91.927  143.910 99.404  1.00 170.80 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 93.172  142.169 100.239 1.00 180.02 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 91.854  141.462 100.791 1.00 180.77 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 92.075  141.788 98.092  1.00 181.43 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 92.050  138.331 99.598  1.00 172.86 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 92.237  139.499 100.503 1.00 175.15 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 91.764  138.623 97.367  1.00 177.61 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 91.758  139.993 96.777  1.00 176.52 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 90.326  147.251 102.741 1.00 161.32 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 90.470  148.064 103.944 1.00 166.34 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 89.529  147.563 105.032 1.00 168.41 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 89.931  147.340 106.180 1.00 170.41 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 90.211  149.544 103.610 1.00 172.65 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 91.143  149.981 102.473 1.00 172.78 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 90.334  150.411 104.867 1.00 179.53 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 91.117  151.465 102.163 1.00 181.66 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 90.160  147.696 102.025 1.00 165.12 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 91.378  147.986 104.277 1.00 168.57 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 89.297  149.618 103.290 1.00 170.79 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 92.054  149.746 102.714 1.00 172.80 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 90.891  149.514 101.661 1.00 169.22 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 89.664  150.135 105.514 1.00 176.09 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 90.185  151.341 104.631 1.00 177.91 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 91.219  150.302 105.243 1.00 178.95 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 91.648  151.625 101.366 1.00 178.75 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 91.490  151.957 102.912 1.00 182.11 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 90.198  151.739 102.007 1.00 176.79 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 88.262  147.354 104.674 1.00 167.54 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 87.244  146.911 105.616 1.00 170.04 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 87.581  145.576 106.267 1.00 165.12 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 87.085  145.280 107.358 1.00 162.92 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 85.891  146.879 104.872 1.00 175.44 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 85.393  148.316 104.690 1.00 180.91 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 84.856  146.021 105.606 1.00 178.17 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 84.238  148.477 103.720 1.00 182.72 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 87.956  147.517 103.886 1.00 169.22 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 87.169  147.568 106.328 1.00 170.73 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 86.035  146.493 103.992 1.00 173.75 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 85.099  148.650 105.554 1.00 179.80 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 86.129  148.860 104.366 1.00 176.07 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 85.138  145.092 105.606 1.00 174.88 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 84.008  146.094 105.139 1.00 179.44 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 84.754  146.345 106.515 1.00 177.67 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 84.002  149.418 103.674 1.00 180.79 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 84.515  148.165 102.843 1.00 179.11 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 83.477  147.963 104.034 1.00 183.03 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 88.408  144.755 105.630 1.00 162.50 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 88.856  143.512 106.243 1.00 160.21 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 90.159  143.627 107.028 1.00 157.89 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 90.385  142.813 107.929 1.00 157.00 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 89.009  142.438 105.162 1.00 166.48 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 87.672  141.929 104.644 1.00 168.37 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 87.790  141.174 103.332 1.00 175.54 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 88.890  140.866 102.875 1.00 178.57 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 86.650  140.873 102.718 1.00 174.25 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 88.791  144.939 104.881 1.00 165.72 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 88.173  143.202 106.860 1.00 161.52 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 89.499  142.815 104.412 1.00 167.64 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 89.498  141.684 105.530 1.00 166.16 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 87.293  141.322 105.301 1.00 168.52 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 87.076  142.683 104.506 1.00 167.94 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 86.663  140.449 101.968 1.00 173.00 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 85.897  141.110 103.065 1.00 174.07 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 91.019  144.598 106.734 1.00 159.84 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 92.355  144.594 107.321 1.00 158.41 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 92.350  145.014 108.785 1.00 160.77 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 91.655  145.951 109.186 1.00 165.90 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 93.299  145.507 106.544 1.00 159.14 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 94.591  145.473 107.130 1.00 152.80 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 90.873  145.229 106.167 1.00 162.33 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 92.709  143.692 107.276 1.00 157.95 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 93.361  145.194 105.628 1.00 159.95 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 92.962  146.417 106.568 1.00 161.74 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 94.811  144.677 107.295 1.00 154.70 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 93.151  144.301 109.574 1.00 158.12 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 93.483  144.733 110.924 1.00 162.19 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 94.054  146.136 111.024 1.00 167.07 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 93.829  146.828 112.020 1.00 167.37 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 93.505  143.556 109.345 1.00 155.72 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 92.687  144.691 111.478 1.00 159.16 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 94.139  144.119 111.295 1.00 155.95 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 94.779  146.587 109.999 1.00 166.86 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 95.293  147.955 110.012 1.00 169.69 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 94.167  148.951 110.245 1.00 169.63 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 94.321  149.921 110.995 1.00 171.83 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 96.038  148.257 108.697 1.00 172.49 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 97.308  147.407 108.574 1.00 172.87 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 96.362  149.750 108.589 1.00 176.71 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 98.457  147.853 109.473 1.00 176.02 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 94.965  146.136 109.289 1.00 164.82 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 95.925  148.048 110.744 1.00 169.46 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 95.449  148.025 107.961 1.00 170.86 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 97.094  146.489 108.804 1.00 170.89 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 97.620  147.450 107.656 1.00 175.38 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 95.544  150.243 108.417 1.00 177.48 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 96.764  150.054 109.419 1.00 177.73 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 96.979  149.885 107.851 1.00 179.23 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 98.149  147.894 110.393 1.00 175.02 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 98.768  148.727 109.187 1.00 179.12 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 99.181  147.209 109.397 1.00 179.68 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 93.011  148.718 109.630 1.00 168.61 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 91.896  149.644 109.797 1.00 170.89 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 91.376  149.633 111.230 1.00 165.60 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 90.969  150.674 111.758 1.00 169.49 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 90.781  149.294 108.814 1.00 172.75 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 92.830  148.011 109.175 1.00 168.29 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 92.201  150.545 109.597 1.00 170.79 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 90.115  150.001 108.822 1.00 170.32 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 90.378  148.452 109.080 1.00 168.78 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 91.164  149.212 107.925 1.00 170.75 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 91.397  148.473 111.880 1.00 156.38 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 90.999  148.406 113.281 1.00 157.67 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 91.999  149.137 114.163 1.00 163.74 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 91.617  149.907 115.051 1.00 167.95 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 90.871  146.949 113.710 1.00 158.02 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 89.973  146.099 112.814 1.00 158.25 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 89.836  144.700 113.394 1.00 155.53 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 88.600  146.739 112.639 1.00 155.64 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 91.710  147.739 111.559 1.00 161.23 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 90.135  148.836 113.390 1.00 159.72 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 91.755  146.547 113.710 1.00 158.21 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 90.501  146.923 114.608 1.00 158.39 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 90.382  146.023 111.936 1.00 159.25 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 89.288  144.163 112.798 1.00 152.73 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 90.720  144.307 113.476 1.00 152.18 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 89.418  144.760 114.268 1.00 154.23 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 88.032  146.131 112.139 1.00 156.31 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 88.692  147.575 112.154 1.00 156.93 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 88.216  146.904 113.516 1.00 157.95 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 93.288  148.912 113.924 1.00 165.63 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 94.321  149.622 114.668 1.00 169.75 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 94.109  151.126 114.589 1.00 173.31 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 94.165  151.832 115.602 1.00 176.13 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 95.702  149.235 114.124 1.00 169.13 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 96.902  150.105 114.519 1.00 169.06 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 97.126  150.064 116.017 1.00 169.27 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 98.159  149.642 113.795 1.00 166.85 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 93.586  148.384 113.312 1.00 165.10 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 94.280  149.360 115.602 1.00 167.25 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 95.896  148.330 114.418 1.00 167.01 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 95.652  149.247 113.154 1.00 169.31 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 96.733  151.025 114.259 1.00 170.04 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 96.355  150.452 116.463 1.00 169.96 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 97.241  149.140 116.294 1.00 166.39 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 97.924  150.575 116.229 1.00 170.40 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 98.423  148.775 114.145 1.00 168.62 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 97.973  149.571 112.844 1.00 170.67 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 98.868  150.287 113.946 1.00 170.36 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 93.847  151.630 113.389 1.00 174.15 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 93.646  153.062 113.216 1.00 178.62 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 92.359  153.549 113.873 1.00 178.71 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 92.337  154.639 114.455 1.00 184.51 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 93.658  153.396 111.728 1.00 179.69 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 95.048  153.258 111.107 1.00 179.02 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 94.937  153.243 109.591 1.00 179.86 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 95.958  154.391 111.568 1.00 181.33 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 93.828  151.174 112.659 1.00 172.20 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 94.380  153.529 113.643 1.00 178.29 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 93.060  152.787 111.264 1.00 175.82 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 93.361  154.312 111.603 1.00 179.60 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 95.443  152.417 111.392 1.00 176.85 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 94.360  152.507 109.328 1.00 177.86 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 94.556  154.085 109.293 1.00 180.67 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 95.818  153.122 109.205 1.00 181.92 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 96.873  154.072 111.574 1.00 181.36 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 95.868  155.140 110.957 1.00 182.29 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 95.715  154.663 112.467 1.00 181.56 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 91.281  152.767 113.814 1.00 173.09 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 90.094  153.138 114.578 1.00 169.51 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 90.416  153.319 116.053 1.00 173.44 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 89.871  154.215 116.707 1.00 174.03 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 88.993  152.091 114.422 1.00 165.17 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 87.828  152.334 115.378 1.00 162.17 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 86.347  151.381 115.014 1.00 156.55 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 86.968  149.713 115.176 1.00 165.11 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 91.232  152.014 113.398 1.00 171.88 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 89.751  153.978 114.233 1.00 170.57 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 88.649  152.127 113.514 1.00 166.04 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 89.359  151.210 114.605 1.00 166.46 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 88.106  152.098 116.278 1.00 165.95 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 87.590  153.275 115.344 1.00 164.86 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 86.229  149.092 115.066 1.00 164.92 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 87.639  149.556 114.492 1.00 163.26 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 87.359  149.606 116.059 1.00 167.58 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 91.296  152.484 116.600 1.00 173.83 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 91.722  152.686 117.981 1.00 171.37 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 92.623  153.914 118.122 1.00 175.07 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 92.422  154.732 119.026 1.00 175.45 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 92.383  151.415 118.518 1.00 165.30 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 91.500  150.156 118.425 1.00 162.50 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 91.982  149.092 119.399 1.00 160.51 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 90.018  150.442 118.677 1.00 165.15 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 91.671  151.823 116.193 1.00 171.82 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 90.931  152.861 118.514 1.00 171.03 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 93.191  151.242 118.008 1.00 167.54 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 92.608  151.550 119.452 1.00 165.97 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 91.575  149.787 117.531 1.00 164.56 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 91.441  148.293 119.287 1.00 160.71 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 91.884  149.429 120.305 1.00 162.34 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 92.914  148.892 119.219 1.00 160.88 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 89.531  149.601 118.669 1.00 166.88 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 89.922  150.864 119.547 1.00 168.61 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 89.671  151.027 117.986 1.00 167.30 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 93.619  154.072 117.243 1.00 178.40 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 94.487  155.250 117.334 1.00 177.18 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 93.673  156.536 117.232 1.00 176.73 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 94.009  157.545 117.863 1.00 175.03 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 95.588  155.213 116.246 1.00 176.29 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 96.499  153.997 116.414 1.00 175.28 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 96.463  156.479 116.265 1.00 174.40 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 97.274  153.654 115.151 1.00 175.64 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 93.818  153.519 116.613 1.00 176.47 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 94.928  155.248 118.199 1.00 176.12 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 95.157  155.154 115.377 1.00 177.18 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 97.144  154.178 117.119 1.00 174.61 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 95.962  153.224 116.651 1.00 175.32 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 95.918  157.271 116.386 1.00 173.01 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 97.107  156.411 116.989 1.00 171.79 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 96.930  156.543 115.416 1.00 172.08 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 96.646  153.443 114.441 1.00 176.11 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 97.818  154.417 114.895 1.00 174.18 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 97.845  152.888 115.326 1.00 174.48 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 92.599  156.527 116.447 1.00 179.27 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 91.766  157.710 116.260 1.00 176.93 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 90.869  158.001 117.459 1.00 171.37 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 90.377  159.127 117.581 1.00 170.38 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 90.929  157.512 114.996 1.00 182.21 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 90.163  158.690 114.422 1.00 180.62 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 88.860  158.674 114.024 1.00 175.60 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 90.659  160.011 114.106 1.00 181.19 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 88.499  159.898 113.530 1.00 175.40 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 89.588  160.727 113.536 1.00 180.02 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 91.905  160.642 114.218 1.00 180.76 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 89.709  162.054 113.113 1.00 180.50 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 92.016  161.976 113.817 1.00 180.07 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 90.932  162.652 113.243 1.00 178.52 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 92.360  155.853 115.967 1.00 178.53 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 92.338  158.483 116.125 1.00 176.29 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 91.528  157.208 114.295 1.00 180.76 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 90.278  156.815 115.178 1.00 178.95 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 88.286  157.947 114.118 1.00 175.58 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 87.746  160.090 113.187 1.00 176.23 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 92.624  160.214 114.617 1.00 178.58 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 88.990  162.504 112.728 1.00 179.72 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 92.837  162.411 113.877 1.00 177.59 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 91.030  163.542 112.985 1.00 176.24 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 90.639  157.023 118.340 1.00 168.28 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 89.650  157.187 119.402 1.00 167.94 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 90.075  156.714 120.787 1.00 168.65 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 89.716  157.345 121.785 1.00 168.90 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 88.354  156.442 119.092 1.00 167.80 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 87.478  156.952 117.980 1.00 167.31 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 86.980  158.247 118.011 1.00 166.05 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 87.078  156.120 116.946 1.00 168.02 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 86.209  158.733 116.988 1.00 166.03 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 86.267  156.589 115.933 1.00 169.71 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 85.820  157.892 115.973 1.00 169.28 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 84.915  158.326 115.046 1.00 172.40 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 90.945  156.224 118.261 1.00 171.61 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 89.429  158.129 119.481 1.00 169.07 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 88.579  155.521 118.879 1.00 169.65 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 87.811  156.462 119.894 1.00 168.87 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 87.240  158.820 118.698 1.00 167.49 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 87.405  155.249 116.902 1.00 169.04 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 85.843  159.587 117.044 1.00 166.30 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 85.957  156.015 115.271 1.00 169.98 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 84.329  157.733 114.932 1.00 170.92 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 90.814  155.626 120.884 1.00 170.82 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 91.350  155.238 122.183 1.00 172.14 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 92.434  156.220 122.620 1.00 171.49 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 93.305  156.571 121.816 1.00 169.48 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 91.910  153.819 122.134 1.00 176.67 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 90.951  152.737 121.619 1.00 176.94 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 89.481  152.954 121.984 1.00 175.73 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 89.298  153.149 123.418 1.00 171.59 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 88.440  154.000 123.964 1.00 168.72 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 87.512  154.607 123.241 1.00 169.50 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 88.430  154.150 125.283 1.00 166.47 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 91.026  155.109 120.229 1.00 172.11 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 90.626  155.255 122.828 1.00 170.85 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 92.686  153.816 121.553 1.00 174.99 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 92.176  153.565 123.033 1.00 175.20 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 91.009  152.707 120.653 1.00 173.73 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 91.221  151.881 121.989 1.00 174.29 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 89.149  153.736 121.516 1.00 173.79 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 88.971  152.170 121.720 1.00 175.32 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 89.850  152.753 123.946 1.00 172.18 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 87.507  154.517 122.385 1.00 171.94 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.006  155.201 123.600 1.00 170.69 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 87.895  154.722 125.641 1.00 167.51 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 89.046  153.791 125.761 1.00 168.83 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 92.413  156.693 123.865 1.00 171.84 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 93.525  157.508 124.362 1.00 170.38 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 94.795  156.693 124.561 1.00 169.59 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 94.759  155.488 124.820 1.00 170.50 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 92.997  158.061 125.691 1.00 173.42 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 91.993  157.057 126.144 1.00 173.19 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 91.361  156.529 124.883 1.00 172.27 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 93.709  158.239 123.749 1.00 169.68 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 93.723  158.144 126.331 1.00 172.53 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 92.573  158.923 125.539 1.00 173.05 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 92.439  156.347 126.631 1.00 171.90 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 91.327  157.491 126.704 1.00 173.51 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 91.106  155.597 124.966 1.00 171.46 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 90.588  157.066 124.641 1.00 171.89 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 95.931  157.387 124.443 1.00 170.35 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 97.244  156.739 124.404 1.00 175.69 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 97.447  155.794 125.584 1.00 173.50 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 98.004  154.700 125.435 1.00 174.20 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 98.350  157.812 124.372 1.00 179.30 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 99.737  157.177 124.462 1.00 179.91 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 98.238  158.664 123.122 1.00 180.20 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 95.960  158.242 124.351 1.00 171.44 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 97.312  156.216 123.589 1.00 175.17 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 98.238  158.395 125.141 1.00 177.53 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 99.832  156.724 125.315 1.00 178.56 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 99.850  156.547 123.733 1.00 178.53 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 100.402 157.882 124.401 1.00 178.74 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 98.952  159.323 123.133 1.00 180.50 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 98.327  158.093 122.342 1.00 178.33 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 97.379  159.114 123.116 1.00 176.04 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 97.001  156.199 126.770 1.00 169.73 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 97.237  155.408 127.974 1.00 167.60 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 96.697  153.990 127.875 1.00 164.43 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 97.194  153.100 128.572 1.00 165.47 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 96.604  156.112 129.174 1.00 172.21 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 96.605  156.950 126.910 1.00 171.50 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 98.193  155.352 128.132 1.00 168.64 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 95.647  156.187 129.023 1.00 171.11 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 96.775  155.595 129.976 1.00 171.74 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 96.994  156.998 129.259 1.00 172.15 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 95.710  153.754 127.019 1.00 162.92 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 95.123  152.428 126.894 1.00 161.68 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 96.021  151.451 126.142 1.00 157.16 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 95.868  150.237 126.308 1.00 146.64 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 93.764  152.564 126.209 1.00 165.51 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 92.780  153.366 127.051 1.00 164.97 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 91.394  153.440 126.445 1.00 168.69 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 91.180  152.882 125.349 1.00 170.01 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 90.513  154.074 127.063 1.00 167.90 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 95.378  154.341 126.484 1.00 166.05 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 94.971  152.065 127.783 1.00 163.15 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 93.878  153.017 125.358 1.00 167.35 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 93.389  151.679 126.069 1.00 166.39 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 92.701  152.946 127.923 1.00 166.05 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 93.115  154.271 127.152 1.00 166.20 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 96.954  151.946 125.336 1.00 162.98 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 97.767  151.102 124.473 1.00 164.05 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 98.935  150.477 125.232 1.00 162.79 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 99.247  150.835 126.370 1.00 164.72 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 98.298  151.912 123.295 1.00 168.63 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 97.235  152.350 122.326 1.00 174.80 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 96.418  153.432 122.614 1.00 177.38 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 97.056  151.681 121.124 1.00 174.59 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 95.436  153.839 121.722 1.00 178.49 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 96.081  152.087 120.223 1.00 176.85 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 95.276  153.172 120.519 1.00 179.41 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 97.145  152.784 125.282 1.00 165.60 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 97.216  150.382 124.123 1.00 165.09 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 98.731  152.709 123.637 1.00 168.81 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 98.940  151.371 122.808 1.00 167.06 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 96.520  153.884 123.422 1.00 173.43 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 97.598  150.952 120.918 1.00 172.42 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 94.906  154.579 121.918 1.00 175.55 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 95.976  151.635 119.415 1.00 174.71 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 94.618  153.443 119.918 1.00 176.62 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 99.585  149.523 124.566 1.00 162.61 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 100.761 148.853 125.109 1.00 166.05 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 101.827 149.857 125.533 1.00 168.08 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 102.228 150.727 124.756 1.00 170.99 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 101.324 147.882 124.069 1.00 166.23 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 99.367  149.254 123.777 1.00 163.57 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 100.502 148.338 125.891 1.00 163.93 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 101.431 148.348 123.224 1.00 162.61 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 100.699 147.145 123.960 1.00 159.30 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 102.181 147.543 124.375 1.00 161.15 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 102.279 149.723 126.783 1.00 165.83 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 102.853 150.857 127.500 1.00 167.46 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 104.046 151.471 126.773 1.00 168.61 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 104.153 152.698 126.682 1.00 173.29 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 103.246 150.420 128.910 1.00 165.57 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 104.401 149.432 128.979 1.00 166.53 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 104.658 148.966 130.400 1.00 175.60 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 104.280 149.638 131.358 1.00 179.49 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 105.295 147.808 130.545 1.00 178.32 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 102.031 149.080 127.290 1.00 166.04 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 102.175 151.546 127.583 1.00 168.21 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 103.506 151.208 129.415 1.00 168.12 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 102.477 150.003 129.330 1.00 168.21 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 104.190 148.653 128.439 1.00 168.44 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 105.212 149.855 128.656 1.00 168.42 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 105.547 147.361 129.854 1.00 177.03 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 105.464 147.510 131.336 1.00 177.84 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 104.949 150.649 126.241 1.00 163.24 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 106.075 151.211 125.500 1.00 165.71 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 105.647 151.686 124.119 1.00 172.49 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 106.106 152.729 123.640 1.00 173.60 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 107.196 150.179 125.384 1.00 165.67 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 107.563 149.688 126.660 1.00 161.55 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 104.971 149.795 126.349 1.00 165.27 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 106.427 151.976 125.986 1.00 166.47 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 106.892 149.439 124.833 1.00 167.38 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 107.971 150.599 124.975 1.00 166.96 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 108.230 149.180 126.591 1.00 163.55 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 104.750 150.936 123.484 1.00 176.09 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 104.248 151.282 122.158 1.00 179.71 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 103.529 152.627 122.163 1.00 183.21 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 103.471 153.313 121.135 1.00 186.99 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 103.323 150.152 121.654 1.00 176.12 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 103.959 148.767 121.852 1.00 170.62 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 102.968 150.351 120.196 1.00 176.62 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 105.327 148.598 121.215 1.00 171.51 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 104.391 150.235 123.827 1.00 173.13 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 104.999 151.349 121.545 1.00 177.89 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 102.504 150.181 122.174 1.00 174.55 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 104.051 148.585 122.801 1.00 169.53 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 103.372 148.101 121.458 1.00 166.71 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 102.438 151.160 120.108 1.00 177.71 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 103.782 150.426 119.673 1.00 175.08 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 102.448 149.587 119.896 1.00 171.39 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 105.956 149.209 121.631 1.00 173.86 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 105.622 147.682 121.349 1.00 167.65 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 105.261 148.782 120.264 1.00 171.36 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 102.982 153.032 123.314 1.00 183.11 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 102.343 154.343 123.451 1.00 181.97 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 103.156 155.479 122.836 1.00 185.25 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 102.581 156.443 122.319 1.00 186.77 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 102.081 154.623 124.934 1.00 181.86 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 100.989 153.724 125.516 1.00 181.10 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 100.488 154.170 126.879 1.00 180.25 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 100.736 155.294 127.310 1.00 181.85 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 99.769  153.284 127.561 1.00 175.28 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 102.924 152.540 124.018 1.00 178.00 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 101.483 154.320 123.002 1.00 180.08 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 102.899 154.470 125.435 1.00 179.63 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 101.802 155.547 125.039 1.00 180.91 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 100.234 153.718 124.908 1.00 176.22 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 101.345 152.825 125.611 1.00 176.46 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 99.605  152.510 127.220 1.00 171.22 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 99.437  153.495 128.327 1.00 172.41 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 104.485 155.384 122.878 1.00 185.77 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 105.340 156.294 122.118 1.00 187.22 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 104.931 156.386 120.650 1.00 191.47 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 104.685 157.478 120.125 1.00 192.50 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 106.790 155.827 122.229 1.00 181.53 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 106.911 154.492 121.768 1.00 176.46 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 104.911 154.750 123.274 1.00 182.93 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 105.281 157.185 122.501 1.00 185.97 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 107.352 156.402 121.684 1.00 183.35 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 107.069 155.870 123.158 1.00 182.29 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 106.781 153.957 122.403 1.00 178.18 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 104.837 155.241 119.977 1.00 191.74 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 104.375 155.219 118.592 1.00 191.38 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 102.926 155.671 118.480 1.00 192.12 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 102.566 156.390 117.541 1.00 194.86 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 104.540 153.812 118.020 1.00 190.40 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 105.963 153.281 118.128 1.00 190.71 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 106.132 151.914 117.466 1.00 191.46 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 106.082 151.973 116.008 1.00 193.01 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 106.047 150.911 115.213 1.00 188.22 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 106.076 149.681 115.698 1.00 183.76 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 105.820 151.084 113.915 1.00 187.00 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 105.030 154.468 120.301 1.00 188.09 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 104.919 155.825 118.062 1.00 191.10 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 103.956 153.206 118.504 1.00 188.44 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 104.296 153.825 117.079 1.00 189.86 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 106.567 153.903 117.689 1.00 191.24 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 106.201 153.194 119.065 1.00 188.66 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 106.994 151.548 117.720 1.00 189.53 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 105.421 151.327 117.770 1.00 187.54 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 106.090 152.750 115.638 1.00 191.85 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 106.086 149.022 115.143 1.00 177.73 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 106.311 149.533 116.507 1.00 180.05 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 105.747 151.879 113.591 1.00 186.85 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 105.786 150.402 113.393 1.00 183.45 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 102.087 155.279 119.437 1.00 190.25 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 100.679 155.661 119.397 1.00 189.40 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 100.534 157.176 119.347 1.00 194.23 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 99.728  157.714 118.578 1.00 194.17 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 99.936  155.083 120.616 1.00 180.25 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 100.124 153.568 120.718 1.00 173.08 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 98.454  155.438 120.547 1.00 181.94 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 99.743  152.795 119.469 1.00 175.76 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 102.310 154.787 120.107 1.00 187.95 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 100.273 155.300 118.592 1.00 187.66 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 100.306 155.490 121.416 1.00 182.25 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 101.056 153.379 120.908 1.00 179.15 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 99.577  153.243 121.446 1.00 174.50 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 98.012  155.077 121.329 1.00 179.34 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 98.351  156.403 120.535 1.00 182.21 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 98.069  155.055 119.742 1.00 181.26 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 100.341 153.040 118.745 1.00 180.40 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 98.826  153.003 119.227 1.00 177.66 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 99.827  151.845 119.653 1.00 176.59 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 101.314 157.889 120.156 1.00 198.42 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 101.341 159.345 120.064 1.00 200.32 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 101.691 159.792 118.651 1.00 201.31 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 100.982 160.605 118.045 1.00 202.10 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 102.336 159.919 121.089 1.00 202.77 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 102.555 161.414 120.859 1.00 206.33 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 101.841 159.672 122.504 1.00 200.22 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 101.861 157.554 120.729 1.00 194.23 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 100.459 159.693 120.276 1.00 197.88 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 103.191 159.471 120.985 1.00 199.15 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 103.031 161.550 120.024 1.00 205.31 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 103.084 161.765 121.593 1.00 204.75 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 101.694 161.862 120.833 1.00 205.36 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 101.613 158.734 122.605 1.00 195.06 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 101.057 160.224 122.660 1.00 198.83 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 102.543 159.915 123.129 1.00 197.74 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 102.773 159.252 118.094 1.00 198.84 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 103.208 159.698 116.776 1.00 198.75 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 102.201 159.386 115.675 1.00 198.75 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 102.071 160.166 114.725 1.00 195.13 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 104.558 159.077 116.437 1.00 195.88 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 105.131 159.608 115.140 1.00 197.88 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 106.637 159.502 115.083 1.00 202.17 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 107.186 158.517 115.618 1.00 205.34 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 107.274 160.406 114.504 1.00 205.92 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 103.265 158.644 118.455 1.00 197.09 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 103.326 160.662 116.799 1.00 198.88 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 105.186 159.283 117.149 1.00 197.01 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 104.456 158.115 116.354 1.00 196.62 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 104.764 159.096 114.401 1.00 198.51 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 104.890 160.544 115.048 1.00 198.27 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 101.477 158.268 115.769 1.00 198.83 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 100.416 158.031 114.793 1.00 193.70 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 99.215  158.927 115.048 1.00 197.02 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 98.651  159.491 114.104 1.00 198.28 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 100.014 156.561 114.761 1.00 188.87 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 101.017 155.824 113.965 1.00 190.80 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 101.998 155.008 114.437 1.00 194.31 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 101.210 155.908 112.549 1.00 194.11 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 102.768 154.544 113.398 1.00 197.34 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 102.312 155.094 112.229 1.00 198.12 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 100.566 156.606 111.524 1.00 196.80 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 102.769 154.934 110.922 1.00 199.58 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 101.010 156.434 110.223 1.00 200.44 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 102.117 155.625 109.937 1.00 198.98 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 101.554 157.673 116.386 1.00 197.29 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 100.756 158.255 113.912 1.00 194.07 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 99.999  156.202 115.663 1.00 190.88 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 99.145  156.466 114.338 1.00 189.50 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 102.120 154.787 115.334 1.00 192.86 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 103.450 154.024 113.475 1.00 194.18 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 99.820  157.134 111.703 1.00 195.12 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 103.506 154.398 110.730 1.00 195.91 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 100.586 156.891 109.530 1.00 197.42 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 102.388 155.520 109.052 1.00 193.98 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 98.825  159.094 116.312 1.00 199.47 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 97.803  160.084 116.628 1.00 200.55 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 98.163  161.428 116.020 1.00 204.72 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 97.316  162.101 115.419 1.00 207.12 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 97.646  160.219 118.143 1.00 196.53 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 96.713  159.198 118.768 1.00 189.82 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 96.543  159.459 120.260 1.00 184.47 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 95.548  158.496 120.907 1.00 174.51 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 94.148  158.734 120.444 1.00 173.47 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 99.201  158.730 116.994 1.00 197.44 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 96.951  159.801 116.257 1.00 197.30 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 98.519  160.121 118.559 1.00 195.84 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 97.291  161.102 118.340 1.00 196.75 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 95.841  159.263 118.344 1.00 187.96 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 97.082  158.308 118.648 1.00 188.69 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 97.403  159.350 120.694 1.00 185.99 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 96.217  160.365 120.389 1.00 185.21 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 95.791  157.585 120.678 1.00 176.35 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 95.570  158.615 121.870 1.00 174.06 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 93.590  158.175 120.857 1.00 172.17 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 94.092  158.601 119.564 1.00 175.34 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 93.906  159.572 120.625 1.00 174.28 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 99.425  161.822 116.148 1.00 204.60 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 99.906  163.012 115.461 1.00 205.04 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 99.705  162.918 113.951 1.00 205.36 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 99.106  163.811 113.341 1.00 207.02 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 101.374 163.230 115.817 1.00 202.85 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 101.542 163.693 117.257 1.00 207.39 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 102.978 163.652 117.735 1.00 212.80 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 103.848 163.173 116.979 1.00 211.19 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 103.235 164.102 118.872 1.00 218.92 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 100.027 161.397 116.594 1.00 202.79 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 99.407  163.783 115.778 1.00 205.48 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 101.857 162.394 115.711 1.00 202.36 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 101.750 163.910 115.234 1.00 204.85 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 101.231 164.610 117.328 1.00 208.61 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 101.015 163.121 117.839 1.00 206.36 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 100.181 161.839 113.325 1.00 202.02 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 99.907  161.654 111.900 1.00 202.08 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 98.416  161.667 111.566 1.00 202.07 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 98.045  162.109 110.474 1.00 203.00 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 100.579 160.382 111.388 1.00 202.40 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 102.090 160.551 111.297 1.00 201.62 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 102.768 159.405 110.560 1.00 208.46 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 102.410 159.400 109.143 1.00 211.95 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 102.995 158.656 108.213 1.00 207.98 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 103.975 157.818 108.508 1.00 206.81 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 102.593 158.763 106.949 1.00 202.11 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 100.647 161.214 113.692 1.00 201.19 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 100.301 162.391 111.410 1.00 202.10 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 100.390 159.649 111.997 1.00 200.92 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 100.240 160.175 110.501 1.00 203.14 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 102.286 161.372 110.816 1.00 202.52 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 102.460 160.595 112.193 1.00 200.37 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 103.731 159.514 110.626 1.00 206.50 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 102.500 158.561 110.956 1.00 204.47 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 101.785 159.936 108.889 1.00 208.69 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 104.339 157.350 107.882 1.00 202.17 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 104.243 157.732 109.321 1.00 206.19 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 101.963 159.313 106.742 1.00 201.43 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 102.977 158.297 106.335 1.00 198.86 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 97.541  161.218 112.468 1.00 200.07 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 96.113  161.375 112.196 1.00 198.30 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 95.751  162.852 112.209 1.00 202.63 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 95.211  163.392 111.237 1.00 204.79 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 95.264  160.619 113.224 1.00 193.12 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 95.597  159.163 113.545 1.00 190.98 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 94.482  158.522 114.365 1.00 184.75 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 95.831  158.371 112.266 1.00 191.99 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 97.738  160.874 113.233 1.00 200.54 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 95.910  161.020 111.315 1.00 198.21 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 95.300  161.110 114.061 1.00 194.88 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 94.349  160.627 112.899 1.00 192.06 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 96.405  159.131 114.077 1.00 193.54 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 94.424  158.962 115.229 1.00 184.49 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 93.646  158.617 113.882 1.00 184.00 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 94.678  157.578 114.480 1.00 183.68 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 96.605  158.729 111.803 1.00 193.95 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 95.043  158.444 111.702 1.00 193.13 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 95.985  157.440 112.497 1.00 190.51 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 96.053  163.515 113.320 1.00 206.27 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 95.683  164.908 113.519 1.00 209.85 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 96.422  165.821 112.549 1.00 211.81 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 95.922  166.896 112.199 1.00 214.07 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 95.979  165.300 114.963 1.00 212.19 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 95.165  164.493 115.955 1.00 210.08 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 94.064  164.031 115.588 1.00 200.84 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 95.630  164.313 117.099 1.00 215.00 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 96.444  163.158 113.999 1.00 205.10 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 94.730  165.012 113.366 1.00 207.30 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 96.920  165.139 115.144 1.00 209.93 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 95.771  166.239 115.090 1.00 211.43 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 97.604  165.396 112.102 1.00 210.01 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 98.340  166.112 111.065 1.00 209.94 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 97.568  166.199 109.757 1.00 209.68 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 97.783  167.131 108.974 1.00 210.19 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 99.670  165.399 110.832 1.00 208.89 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 100.741 165.754 111.844 1.00 210.07 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 101.905 164.777 111.780 1.00 207.01 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 103.023 165.180 112.723 1.00 207.98 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 104.143 164.194 112.710 1.00 204.03 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 97.978  164.664 112.352 1.00 208.02 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 98.525  167.017 111.364 1.00 210.41 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 99.521  164.441 110.873 1.00 206.74 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 100.002 165.641 109.951 1.00 209.42 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 101.081 166.642 111.643 1.00 210.40 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 100.365 165.735 112.738 1.00 209.26 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 101.599 163.898 112.048 1.00 205.40 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 102.258 164.751 110.876 1.00 207.23 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 103.376 166.041 112.446 1.00 208.95 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 102.675 165.239 113.628 1.00 207.80 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 104.794 164.468 113.253 1.00 206.24 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 103.853 163.398 112.986 1.00 203.61 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 104.471 164.116 111.885 1.00 205.40 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 96.676  165.249 109.496 1.00 208.81 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 96.068  165.111 108.183 1.00 209.34 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 94.556  165.259 108.180 1.00 204.57 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 93.992  165.585 107.130 1.00 200.72 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 96.437  163.748 107.580 1.00 212.07 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 97.935  163.579 107.378 1.00 217.56 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 98.545  164.734 106.610 1.00 224.61 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 97.931  165.174 105.616 1.00 229.14 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 99.629  165.210 107.005 1.00 228.03 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 96.494  164.604 110.034 1.00 209.11 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 96.414  165.802 107.597 1.00 211.91 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 96.140  163.047 108.183 1.00 211.09 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 96.004  163.649 106.717 1.00 213.43 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 98.369  163.539 108.246 1.00 213.81 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 98.105  162.761 106.884 1.00 216.95 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 93.886  165.015 109.303 1.00 202.71 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 92.436  165.124 109.381 1.00 195.95 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 92.012  165.820 110.661 1.00 191.55 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 92.499  165.489 111.746 1.00 189.50 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 91.844  163.726 109.271 1.00 194.53 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 92.434  162.971 108.136 1.00 198.20 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 92.054  163.264 106.839 1.00 195.68 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 93.450  162.057 108.347 1.00 202.29 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 92.617  162.601 105.773 1.00 197.47 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 94.033  161.397 107.282 1.00 200.86 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 93.624  161.680 105.990 1.00 198.34 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 94.250  164.698 110.015 1.00 203.59 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 92.109  165.649 108.633 1.00 197.92 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 92.027  163.238 110.091 1.00 195.09 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 90.885  163.794 109.133 1.00 195.25 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 91.392  163.903 106.689 1.00 197.12 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 93.731  161.872 109.216 1.00 200.46 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 92.373  162.826 104.904 1.00 198.26 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 94.719  160.786 107.431 1.00 198.21 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 94.027  161.253 105.268 1.00 194.68 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 91.096  166.772 110.525 1.00 186.59 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 90.262  167.135 111.651 1.00 184.22 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 89.204  166.061 111.862 1.00 184.22 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 88.856  165.303 110.953 1.00 185.32 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 89.586  168.483 111.407 1.00 184.33 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 88.708  168.404 110.297 1.00 185.70 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 90.798  167.029 109.764 1.00 188.40 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 90.804  167.204 112.454 1.00 185.63 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 89.081  168.737 112.196 1.00 183.99 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 90.268  169.149 111.220 1.00 185.42 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 88.083  168.960 110.384 1.00 185.62 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 88.684  166.004 113.084 1.00 182.79 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 87.496  165.197 113.325 1.00 183.97 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 86.314  165.686 112.490 1.00 185.04 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 85.415  164.900 112.171 1.00 184.33 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 87.176  165.197 114.825 1.00 181.19 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 86.291  164.059 115.345 1.00 180.65 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 87.053  162.739 115.337 1.00 179.64 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 85.818  164.352 116.759 1.00 179.46 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 88.965  166.453 113.764 1.00 182.76 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 87.686  164.282 113.064 1.00 183.24 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 88.015  165.151 115.314 1.00 181.36 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 86.730  166.032 115.043 1.00 181.09 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 85.512  163.968 114.773 1.00 180.93 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 86.488  162.047 115.718 1.00 177.62 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 87.861  162.833 115.868 1.00 178.84 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 87.282  162.509 114.422 1.00 179.91 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 85.232  163.635 117.050 1.00 179.24 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 86.592  164.399 117.345 1.00 179.94 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 85.341  165.197 116.772 1.00 179.50 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 86.300  166.971 112.121 1.00 186.45 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 85.215  167.500 111.294 1.00 188.97 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 85.232  166.977 109.855 1.00 186.56 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 84.179  166.594 109.332 1.00 183.89 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 85.260  169.027 111.308 1.00 194.75 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 86.467  169.514 110.752 1.00 195.76 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 86.883  167.556 112.365 1.00 186.14 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 84.371  167.232 111.688 1.00 188.15 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 84.515  169.365 110.784 1.00 193.75 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 85.183  169.335 112.225 1.00 192.03 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 86.444  170.355 110.726 1.00 193.92 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 86.392  166.927 109.192 1.00 187.02 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 86.396  166.369 107.838 1.00 186.42 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 86.048  164.896 107.897 1.00 185.81 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 85.314  164.369 107.053 1.00 186.38 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 87.744  166.589 107.120 1.00 185.49 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 88.013  168.069 106.905 1.00 185.89 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 88.904  165.916 107.860 1.00 184.90 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 87.161  167.162 109.502 1.00 186.85 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 85.709  166.814 107.316 1.00 186.89 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 87.688  166.176 106.242 1.00 185.07 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 88.120  168.503 107.766 1.00 186.93 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 88.825  168.164 106.381 1.00 184.55 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 87.265  168.456 106.422 1.00 186.31 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 88.939  166.246 108.770 1.00 186.16 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 88.777  164.953 107.852 1.00 186.56 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 89.730  166.138 107.399 1.00 187.06 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 86.556  164.222 108.917 1.00 185.77 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 86.173  162.850 109.199 1.00 186.31 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 84.684  162.736 109.507 1.00 183.53 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 84.040  161.745 109.145 1.00 181.97 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 87.025  162.372 110.368 1.00 186.69 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 86.621  161.065 110.964 1.00 186.84 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 87.012  159.865 110.392 1.00 187.92 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 85.831  161.033 112.099 1.00 186.03 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 86.618  158.665 110.933 1.00 188.52 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 85.434  159.843 112.651 1.00 186.00 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 85.835  158.658 112.067 1.00 188.54 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 85.478  157.463 112.640 1.00 189.64 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 87.092  164.562 109.498 1.00 185.76 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 86.367  162.294 108.428 1.00 186.10 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 87.941  162.279 110.056 1.00 186.09 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 86.991  163.042 111.070 1.00 185.45 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 87.529  159.873 109.617 1.00 187.36 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 85.552  161.835 112.484 1.00 185.05 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 86.887  157.864 110.541 1.00 184.79 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 84.930  159.838 113.433 1.00 182.38 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 85.190  157.598 113.415 1.00 181.72 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 84.116  163.746 110.163 1.00 180.51 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 82.671  163.784 110.361 1.00 179.64 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 81.892  163.994 109.062 1.00 182.18 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 80.786  163.458 108.931 1.00 182.67 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 82.331  164.845 111.403 1.00 178.07 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 82.626  164.350 112.818 1.00 179.36 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 82.898  165.467 113.800 1.00 180.95 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 82.880  166.642 113.443 1.00 181.08 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 83.139  165.105 115.055 1.00 182.30 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 84.544  164.404 110.516 1.00 182.82 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 82.393  162.928 110.724 1.00 180.39 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 82.863  165.638 111.236 1.00 181.09 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 81.386  165.057 111.348 1.00 179.16 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 81.855  163.855 113.140 1.00 179.83 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 83.402  163.768 112.798 1.00 181.26 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 83.125  164.272 115.275 1.00 181.64 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 83.267  165.706 115.658 1.00 182.07 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 82.425  164.741 108.088 1.00 183.43 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 81.799  164.715 106.766 1.00 180.86 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 81.655  163.282 106.287 1.00 182.44 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 80.587  162.860 105.829 1.00 182.73 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 82.623  165.478 105.723 1.00 179.15 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 82.884  166.949 105.954 1.00 177.65 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 83.978  167.468 104.993 1.00 177.41 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 83.783  167.008 103.535 1.00 173.11 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 84.901  167.451 102.643 1.00 169.96 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 83.156  165.191 108.146 1.00 183.02 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 80.915  165.115 106.813 1.00 179.94 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 83.484  165.040 105.633 1.00 181.09 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 82.145  165.408 104.881 1.00 178.47 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 82.069  167.451 105.788 1.00 177.63 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 83.188  167.086 106.866 1.00 180.15 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 83.974  168.439 105.001 1.00 177.63 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 84.841  167.138 105.289 1.00 179.42 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 83.756  166.039 103.492 1.00 174.66 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 82.956  167.380 103.188 1.00 173.91 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 84.807  167.091 101.832 1.00 169.73 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 85.684  167.194 102.982 1.00 172.76 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 84.898  168.339 102.565 1.00 171.37 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 82.737  162.517 106.402 1.00 184.81 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 82.725  161.119 105.998 1.00 186.04 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 81.742  160.305 106.831 1.00 187.41 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 80.961  159.516 106.288 1.00 190.91 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 84.144  160.561 106.085 1.00 188.39 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 85.054  161.172 105.025 1.00 188.91 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 86.654  160.365 104.838 1.00 202.56 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 87.547  161.052 106.232 1.00 193.12 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 83.488  162.787 106.725 1.00 184.58 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 82.451  161.071 105.067 1.00 186.42 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 84.518  160.762 106.958 1.00 187.42 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 84.120  159.601 105.944 1.00 188.31 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 84.602  161.126 104.167 1.00 189.74 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 85.218  162.102 105.254 1.00 188.46 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 88.494  160.868 106.120 1.00 192.05 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 87.222  160.644 107.050 1.00 190.49 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 87.400  162.012 106.256 1.00 190.95 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 81.750  160.492 108.154 1.00 184.58 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 80.754  159.823 108.989 1.00 186.38 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 79.340  160.097 108.503 1.00 189.68 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 78.504  159.188 108.445 1.00 194.41 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 80.864  160.287 110.441 1.00 182.09 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 82.068  159.769 111.202 1.00 181.90 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 82.135  160.336 112.629 1.00 182.20 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 80.794  160.267 113.369 1.00 181.05 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 80.899  160.756 114.778 1.00 178.91 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 82.305  160.994 108.580 1.00 184.05 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 80.903  158.864 108.962 1.00 186.14 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 80.889  161.257 110.458 1.00 182.59 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 80.066  159.976 110.899 1.00 183.07 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 82.012  158.802 111.263 1.00 182.46 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 82.877  160.030 110.734 1.00 183.12 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 82.778  159.822 113.142 1.00 181.40 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 82.408  161.267 112.588 1.00 181.85 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 80.143  160.828 112.918 1.00 180.29 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 80.485  159.347 113.389 1.00 179.89 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 81.127  161.617 114.787 1.00 179.03 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 80.116  160.660 115.192 1.00 178.56 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 81.516  160.288 115.219 1.00 177.49 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 79.051  161.345 108.155 1.00 187.74 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 77.706  161.696 107.726 1.00 187.94 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 77.423  161.236 106.303 1.00 189.96 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 76.273  160.920 105.978 1.00 190.43 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 77.524  163.201 107.887 1.00 185.68 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 77.878  163.688 109.265 1.00 184.91 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 77.723  162.856 110.368 1.00 182.10 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 78.375  164.964 109.461 1.00 183.77 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 78.050  163.291 111.636 1.00 178.75 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 78.712  165.403 110.729 1.00 181.54 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 78.552  164.563 111.818 1.00 179.03 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 79.598  162.008 108.210 1.00 185.88 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 77.065  161.253 108.303 1.00 186.64 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 78.098  163.658 107.251 1.00 184.88 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 76.595  163.427 107.717 1.00 185.64 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 77.373  162.000 110.257 1.00 182.67 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 78.487  165.532 108.731 1.00 182.48 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 77.941  162.724 112.368 1.00 179.27 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 79.048  166.263 110.851 1.00 180.57 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 78.766  164.863 112.673 1.00 179.07 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 78.448  161.175 105.450 1.00 189.56 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 78.271  160.557 104.141 1.00 187.35 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 77.835  159.103 104.287 1.00 190.95 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 76.876  158.662 103.643 1.00 191.30 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 79.553  160.678 103.312 1.00 181.35 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 79.805  162.102 102.843 1.00 178.50 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 78.942  162.967 102.983 1.00 174.72 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 80.997  162.361 102.320 1.00 175.88 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 79.242  161.465 105.611 1.00 187.11 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 77.567  161.032 103.676 1.00 186.12 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 80.312  160.400 103.851 1.00 183.39 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 79.480  160.113 102.525 1.00 182.46 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 81.168  163.155 102.031 1.00 177.14 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 81.571  161.732 102.206 1.00 179.04 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 78.526  158.344 105.140 1.00 195.63 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 78.048  157.012 105.509 1.00 200.74 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 76.656  157.094 106.127 1.00 202.06 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 75.732  156.383 105.713 1.00 202.04 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 79.040  156.324 106.466 1.00 200.61 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 78.547  154.924 106.828 1.00 198.95 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 80.428  156.233 105.843 1.00 194.73 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 79.238  158.598 105.553 1.00 193.31 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 77.981  156.469 104.709 1.00 199.22 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 79.108  156.842 107.284 1.00 196.99 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 77.753  154.997 107.382 1.00 198.16 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 79.246  154.461 107.317 1.00 191.60 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 78.340  154.439 106.012 1.00 198.43 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 81.026  155.807 106.479 1.00 189.73 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 80.750  157.124 105.634 1.00 193.22 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 80.375  155.698 105.034 1.00 195.28 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 76.480  157.966 107.122 1.00 202.58 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 75.230  157.972 107.875 1.00 198.54 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 74.030  158.272 106.992 1.00 196.13 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 72.907  157.894 107.342 1.00 191.12 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 75.304  158.998 109.007 1.00 190.59 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 77.099  158.467 107.447 1.00 197.59 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 75.096  157.096 108.274 1.00 198.16 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 75.319  159.890 108.623 1.00 191.28 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 76.112  158.844 109.523 1.00 192.02 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 74.523  158.899 109.576 1.00 191.49 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 74.240  158.949 105.866 1.00 196.86 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 73.180  159.263 104.917 1.00 194.92 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 73.388  158.558 103.576 1.00 194.61 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 72.792  158.949 102.569 1.00 191.66 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 73.074  160.779 104.755 1.00 192.15 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 72.999  161.506 106.106 1.00 189.24 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 71.685  160.866 107.172 1.00 182.60 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 72.251  161.380 108.795 1.00 182.17 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 74.999  159.296 105.657 1.00 195.36 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 72.335  158.954 105.283 1.00 192.84 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 73.858  161.106 104.284 1.00 192.37 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 72.270  160.993 104.255 1.00 191.31 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 73.841  161.397 106.576 1.00 189.84 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 72.824  162.449 105.953 1.00 189.67 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 71.619  161.070 109.465 1.00 182.88 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 72.307  162.350 108.819 1.00 183.44 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 73.126  160.994 108.962 1.00 185.16 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 74.227  157.521 103.557 1.00 196.22 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 74.406  156.632 102.420 1.00 195.57 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 75.168  157.163 101.218 1.00 193.40 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 75.611  156.374 100.379 1.00 191.23 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 74.715  157.301 104.230 1.00 196.43 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 74.859  155.830 102.725 1.00 196.59 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 73.526  156.365 102.104 1.00 194.71 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 75.334  158.483 101.110 1.00 191.40 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 76.103  159.043 100.003 1.00 187.62 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 77.552  158.556 100.068 1.00 183.29 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 78.078  158.245 101.143 1.00 184.01 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 76.018  160.579 100.004 1.00 188.24 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 76.785  161.166 98.815  1.00 189.41 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 76.530  161.150 101.316 1.00 185.89 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 76.533  162.651 98.606  1.00 191.05 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 75.049  159.058 101.682 1.00 191.79 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 75.723  158.725 99.167  1.00 188.67 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 75.083  160.825 99.910  1.00 189.51 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 77.737  161.050 98.965  1.00 187.10 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 76.519  160.701 98.005  1.00 190.32 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 76.388  162.111 101.313 1.00 185.60 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 76.038  160.752 102.052 1.00 188.43 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 77.476  160.954 101.401 1.00 185.63 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 76.920  163.148 99.344  1.00 188.36 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 75.575  162.804 98.570  1.00 190.85 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 76.942  162.927 97.769  1.00 192.00 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 78.214  158.522 98.911  1.00 177.45 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 79.611  158.122 98.848  1.00 180.85 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 80.530  158.881 99.790  1.00 182.81 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 80.432  160.103 99.927  1.00 179.00 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 77.871  158.728 98.147  1.00 181.15 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 79.678  157.176 99.056  1.00 182.16 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 79.937  158.251 97.941  1.00 179.79 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 81.424  158.144 100.458 1.00 183.84 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 82.254  158.726 101.515 1.00 177.51 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 83.196  159.792 100.966 1.00 171.54 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 83.253  160.915 101.478 1.00 171.29 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 83.041  157.627 102.250 1.00 177.42 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 83.828  158.233 103.402 1.00 178.65 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 82.099  156.553 102.770 1.00 183.72 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 81.463  157.287 100.408 1.00 182.13 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 81.671  159.153 102.163 1.00 180.08 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 83.669  157.212 101.635 1.00 176.98 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 84.535  158.796 103.048 1.00 179.83 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 83.224  158.764 103.948 1.00 181.63 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 84.213  157.518 103.935 1.00 179.77 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 81.772  156.024 102.025 1.00 183.66 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 82.584  155.985 103.391 1.00 181.96 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 81.357  156.981 103.227 1.00 185.75 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 83.946  159.461 99.917  1.00 165.49 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 85.002  160.350 99.446  1.00 162.23 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 84.417  161.572 98.753  1.00 161.26 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 83.607  161.453 97.830  1.00 162.92 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 85.945  159.598 98.510  1.00 159.94 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 86.564  158.338 99.124  1.00 161.61 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 87.523  157.684 98.146  1.00 162.61 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 87.292  158.660 100.427 1.00 163.56 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 83.883  158.719 99.485  1.00 168.59 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 85.516  160.664 100.208 1.00 165.28 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 85.452  159.330 97.718  1.00 161.29 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 86.672  160.191 98.258  1.00 160.85 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 85.857  157.703 99.325  1.00 163.77 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 87.047  157.480 97.325  1.00 161.74 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 88.255  158.296 97.964  1.00 162.18 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 87.865  156.866 98.542  1.00 162.39 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 87.763  157.866 100.728 1.00 168.49 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 86.648  158.934 101.099 1.00 166.19 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 87.927  159.377 100.264 1.00 168.12 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 84.836  162.748 99.205  1.00 157.20 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 84.026  163.944 99.065  1.00 157.70 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 84.875  165.207 99.188  1.00 150.22 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 85.200  165.646 100.291 1.00 146.33 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 82.921  163.919 100.126 1.00 161.95 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 81.960  165.082 100.011 1.00 162.89 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 82.117  165.908 99.089  1.00 164.76 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 81.035  165.161 100.847 1.00 159.07 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 85.457  162.819 99.792  1.00 158.48 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 83.608  163.949 98.188  1.00 158.33 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 82.411  163.099 100.023 1.00 164.00 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 83.329  163.948 101.007 1.00 161.73 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 109.705 115.216 108.015 1.00 150.49 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 109.711 116.326 107.035 1.00 150.49 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 109.520 115.510 109.453 1.00 150.49 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 108.582 114.166 107.576 1.00 150.49 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 108.405 113.869 106.203 1.00 150.49 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 107.303 112.847 105.996 1.00 150.49 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 107.659 111.529 106.455 1.00 150.49 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 105.959 113.158 106.661 1.00 150.49 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 105.122 113.711 105.662 1.00 150.49 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 105.519 111.790 107.243 1.00 150.49 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 106.440 110.842 106.493 1.00 150.49 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 106.652 109.477 107.076 1.00 150.49 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 106.896 108.439 106.210 1.00 150.49 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 106.862 108.564 105.000 1.00 150.49 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 107.104 107.228 106.802 1.00 150.49 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 107.150 106.961 108.151 1.00 150.49 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 107.360 105.833 108.586 1.00 150.49 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 106.933 108.099 109.016 1.00 150.49 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 106.967 107.924 110.505 1.00 150.49 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 106.711 109.297 108.444 1.00 150.49 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 109.235 113.516 105.844 1.00 150.49 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 108.174 114.684 105.728 1.00 150.49 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 107.143 112.787 105.042 1.00 150.49 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 106.086 113.799 107.380 1.00 150.49 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 105.686 111.754 108.199 1.00 150.49 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 104.590 111.600 107.045 1.00 150.49 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 106.109 110.744 105.586 1.00 150.49 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 107.233 106.560 106.273 1.00 150.49 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 106.791 108.775 110.936 1.00 150.49 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 107.845 107.602 110.771 1.00 150.49 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 106.293 107.279 110.772 1.00 150.49 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 106.571 110.033 108.997 1.00 150.49 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 103.532 113.533 105.646 1.00 140.74 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 102.989 114.521 104.686 1.00 140.74 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 103.033 113.492 107.037 1.00 140.74 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 103.398 112.083 105.003 1.00 140.74 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 104.010 111.831 103.756 1.00 140.74 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 103.834 110.389 103.353 1.00 140.74 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 104.301 109.527 104.432 1.00 140.74 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 102.390 109.974 103.081 1.00 140.74 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 102.365 109.184 101.904 1.00 140.74 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 102.001 109.197 104.336 1.00 140.74 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 103.320 108.551 104.699 1.00 140.74 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 103.444 108.104 106.122 1.00 140.74 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 103.982 106.866 106.381 1.00 140.74 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 104.318 106.090 105.508 1.00 140.74 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 104.069 106.542 107.703 1.00 140.74 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 103.714 107.328 108.776 1.00 140.74 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 103.841 106.948 109.933 1.00 140.74 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 103.185 108.628 108.443 1.00 140.74 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 102.772 109.570 109.533 1.00 140.74 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 103.083 108.957 107.146 1.00 140.74 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 104.957 112.030 103.821 1.00 140.74 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 103.609 112.402 103.081 1.00 140.74 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 104.366 110.216 102.559 1.00 140.74 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 101.827 110.758 102.978 1.00 140.74 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 101.701 109.800 105.035 1.00 140.74 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 101.327 108.528 104.136 1.00 140.74 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 103.467 107.790 104.116 1.00 140.74 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 104.388 105.763 107.887 1.00 140.74 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 102.326 110.341 109.145 1.00 140.74 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 103.561 109.865 110.019 1.00 140.74 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 102.168 109.118 110.142 1.00 140.74 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 102.742 109.795 106.926 1.00 140.74 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 101.012 108.551 101.325 1.00 126.06 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.270 108.240 99.902  1.00 126.06 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 99.877  109.419 101.701 1.00 126.06 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 100.869 107.179 102.120 1.00 126.06 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 101.906 106.220 102.071 1.00 126.06 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 101.655 105.128 103.086 1.00 126.06 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 101.765 105.676 104.428 1.00 126.06 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 100.261 104.498 102.995 1.00 126.06 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 100.368 103.087 102.996 1.00 126.06 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 99.552  105.028 104.242 1.00 126.06 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 100.714 105.164 105.206 1.00 126.06 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 100.481 106.072 106.377 1.00 126.06 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 100.934 105.682 107.615 1.00 126.06 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 101.484 104.616 107.819 1.00 126.06 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 100.692 106.571 108.621 1.00 126.06 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 100.076 107.797 108.515 1.00 126.06 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 99.910  108.530 109.481 1.00 126.06 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 99.644  108.160 107.190 1.00 126.06 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 98.968  109.477 106.960 1.00 126.06 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 99.869  107.295 106.192 1.00 126.06 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 102.751 106.653 102.270 1.00 126.06 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 101.945 105.833 101.185 1.00 126.06 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 102.324 104.433 102.974 1.00 126.06 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 99.806  104.803 102.193 1.00 126.06 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 99.141  105.890 104.064 1.00 126.06 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 98.900  104.389 104.570 1.00 126.06 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 100.960 104.283 105.531 1.00 126.06 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 100.956 106.340 109.409 1.00 126.06 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 99.595  110.197 107.144 1.00 126.06 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 98.673  109.534 106.037 1.00 126.06 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 98.203  109.557 107.552 1.00 126.06 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 99.591  107.526 105.333 1.00 126.06 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 99.065  102.160 102.870 1.00 114.48 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 99.524  100.867 102.320 1.00 114.48 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 98.001  102.912 102.174 1.00 114.48 ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 98.603  101.931 104.375 1.00 114.48 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 99.457  101.284 105.286 1.00 114.48 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 98.888  101.354 106.681 1.00 114.48 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 98.738  102.745 107.080 1.00 114.48 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 97.495  100.739 106.820 1.00 114.48 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.414  100.040 108.043 1.00 114.48 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 96.589  101.959 106.780 1.00 114.48 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 97.430  102.925 107.573 1.00 114.48 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 97.054  104.369 107.461 1.00 114.48 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 97.153  105.159 108.578 1.00 114.48 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 97.450  104.725 109.673 1.00 114.48 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 96.813  106.464 108.390 1.00 114.48 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 96.448  107.064 107.208 1.00 114.48 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 96.174  108.255 107.139 1.00 114.48 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 96.410  106.198 106.060 1.00 114.48 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 96.033  106.750 104.720 1.00 114.48 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 96.724  104.905 106.233 1.00 114.48 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 100.321 101.718 105.273 1.00 114.48 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 99.560  100.354 105.026 1.00 114.48 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 99.495  100.910 107.295 1.00 114.48 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.308  100.147 106.073 1.00 114.48 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 96.460  102.267 105.868 1.00 114.48 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 95.743  101.784 107.219 1.00 114.48 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.408  102.665 108.508 1.00 114.48 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 96.842  106.972 109.085 1.00 114.48 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 96.713  107.383 104.431 1.00 114.48 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 95.178  107.203 104.784 1.00 114.48 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 95.971  106.027 104.076 1.00 114.48 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 96.701  104.341 105.492 1.00 114.48 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 96.030  99.444  108.588 1.00 103.33 ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 96.375  98.297  109.451 1.00 103.33 ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.101  99.248  107.458 1.00 103.33 ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.463  100.614 109.507 1.00 103.33 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.174  100.976 110.677 1.00 103.33 ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.574  102.202 111.321 1.00 103.33 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.436  103.247 110.331 1.00 103.33 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.188  101.974 111.912 1.00 103.33 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.136  102.527 113.219 1.00 103.33 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.262  102.687 110.924 1.00 103.33 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 94.150  103.803 110.408 1.00 103.33 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 93.825  104.331 109.050 1.00 103.33 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 93.676  105.685 108.875 1.00 103.33 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 93.697  106.483 109.791 1.00 103.33 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 93.434  106.072 107.590 1.00 103.33 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 93.378  105.263 106.475 1.00 103.33 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 93.162  105.708 105.356 1.00 103.33 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 93.590  103.863 106.718 1.00 103.33 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 93.555  102.892 105.578 1.00 103.33 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 93.818  103.467 107.976 1.00 103.33 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.093  101.160 110.443 1.00 103.33 ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.148  100.239 111.308 1.00 103.33 ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.168  102.512 112.024 1.00 103.33 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 93.986  101.025 111.938 1.00 103.33 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 92.999  102.091 110.205 1.00 103.33 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.488  103.046 111.382 1.00 103.33 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 94.151  104.532 111.045 1.00 103.33 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 93.308  106.914 107.459 1.00 103.33 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 94.301  103.069 104.980 1.00 103.33 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 93.625  101.986 105.921 1.00 103.33 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 92.720  102.990 105.092 1.00 103.33 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 93.957  102.560 108.137 1.00 103.33 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.860  102.306 114.163 1.00 96.57  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.313  102.535 115.550 1.00 96.57  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 92.188  101.041 113.808 1.00 96.57  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 91.895  103.491 113.769 1.00 96.57  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.194  104.803 114.143 1.00 96.57  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.205  105.722 113.496 1.00 96.57  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.301  105.626 112.062 1.00 96.57  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 89.771  105.376 113.872 1.00 96.57  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 89.193  106.484 114.518 1.00 96.57  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.106  104.984 112.539 1.00 96.57  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.014  105.634 111.506 1.00 96.57  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.117  104.947 110.168 1.00 96.57  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 90.164  105.718 109.032 1.00 96.57  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 90.000  106.921 109.038 1.00 96.57  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 90.317  105.020 107.870 1.00 96.57  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 90.495  103.663 107.733 1.00 96.57  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 90.636  103.131 106.639 1.00 96.57  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.503  102.912 108.961 1.00 96.57  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.694  101.425 108.928 1.00 96.57  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.333  103.582 110.111 1.00 96.57  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.087  105.029 113.850 1.00 96.57  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 92.135  104.889 115.109 1.00 96.57  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 91.394  106.636 113.766 1.00 96.57  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 89.769  104.613 114.472 1.00 96.57  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.095  104.019 112.434 1.00 96.57  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.211  105.348 112.486 1.00 96.57  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 89.732  106.553 111.370 1.00 96.57  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 90.310  105.481 107.142 1.00 96.57  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.628  101.069 109.829 1.00 96.57  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 91.571  101.220 108.563 1.00 96.57  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 90.011  101.021 108.370 1.00 96.57  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.341  103.101 110.909 1.00 96.57  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 87.660  106.492 114.975 1.00 125.36 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 87.533  107.513 116.038 1.00 125.36 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 87.258  105.097 115.247 1.00 125.36 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 86.891  107.004 113.678 1.00 125.36 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 87.272  108.231 113.082 1.00 125.36 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 86.739  108.332 111.669 1.00 125.36 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.271  107.254 110.845 1.00 125.36 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.219  108.226 111.570 1.00 125.36 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 84.748  109.201 110.663 1.00 125.36 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.012  106.798 111.057 1.00 125.36 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.203  106.673 110.133 1.00 125.36 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.592  105.289 109.720 1.00 125.36 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.965  105.076 108.416 1.00 125.36 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 86.902  105.933 107.557 1.00 125.36 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 87.339  103.800 108.127 1.00 125.36 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 87.429  102.745 109.001 1.00 125.36 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 87.792  101.633 108.646 1.00 125.36 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 87.082  103.040 110.365 1.00 125.36 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.162  101.962 111.403 1.00 125.36 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 86.692  104.288 110.662 1.00 125.36 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 88.241  108.289 113.061 1.00 125.36 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 86.919  108.967 113.609 1.00 125.36 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.018  109.181 111.290 1.00 125.36 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 84.810  108.340 112.444 1.00 125.36 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.060  106.155 111.783 1.00 125.36 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.178  106.719 110.567 1.00 125.36 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 86.035  107.201 109.336 1.00 125.36 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 87.545  103.637 107.306 1.00 125.36 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 86.782  102.284 112.236 1.00 125.36 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 88.093  101.720 111.545 1.00 125.36 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.670  101.182 111.101 1.00 125.36 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 86.466  104.485 111.544 1.00 125.36 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.182  109.421 110.408 1.00 163.64 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 83.022  110.768 109.818 1.00 163.64 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 82.475  109.083 111.660 1.00 163.64 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.790  108.334 109.312 1.00 163.64 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 83.244  108.462 107.980 1.00 163.64 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 82.947  107.198 107.210 1.00 163.64 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 83.670  106.084 107.816 1.00 163.64 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 81.465  106.801 107.239 1.00 163.64 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 81.021  106.392 105.954 1.00 163.64 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 81.427  105.640 108.223 1.00 163.64 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 82.778  105.003 107.964 1.00 163.64 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 83.248  104.051 109.022 1.00 163.64 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.963  102.945 108.629 1.00 163.64 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 84.246  102.714 107.469 1.00 163.64 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 84.326  102.107 109.640 1.00 163.64 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 84.055  102.258 110.982 1.00 163.64 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.434  101.450 111.821 1.00 163.64 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 83.310  103.439 111.335 1.00 163.64 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 82.964  103.699 112.769 1.00 163.64 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.936  104.270 110.350 1.00 163.64 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 84.203  108.619 107.981 1.00 163.64 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 82.795  109.210 107.555 1.00 163.64 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 83.235  107.305 106.288 1.00 163.64 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.924  107.538 107.566 1.00 163.64 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 80.208  106.212 105.837 1.00 163.64 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 81.358  105.964 109.135 1.00 163.64 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 80.706  105.026 108.011 1.00 163.64 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 82.733  104.526 107.121 1.00 163.64 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.776  101.407 109.415 1.00 163.64 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.403  102.979 113.101 1.00 163.64 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 83.779  103.743 113.295 1.00 163.64 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 82.485  104.540 112.840 1.00 163.64 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 82.447  105.030 110.573 1.00 163.64 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.732  118.861 78.781  1.00 153.81 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.223  117.540 78.332  1.00 161.02 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.133  118.625 79.321  1.00 137.28 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.736  119.604 79.653  1.00 164.03 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 81.224  121.282 77.206  1.00 163.42 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.942  122.001 77.102  1.00 162.20 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 82.184  121.904 78.207  1.00 153.72 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.946  119.788 77.528  1.00 159.59 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 83.431  121.036 75.367  1.00 151.85 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 84.148  122.318 75.511  1.00 145.09 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 84.043  119.858 76.113  1.00 148.74 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.973  121.208 75.812  1.00 151.67 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 83.400  120.720 73.827  1.00 136.31 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 83.047  119.409 73.348  1.00 135.84 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 82.467  119.566 71.974  1.00 136.90 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.452  120.582 71.983  1.00 140.29 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.469  120.173 71.014  1.00 130.51 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 84.389  119.197 70.545  1.00 131.60 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.556  120.668 69.893  1.00 131.01 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.389  119.639 68.929  1.00 136.52 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.222  120.899 70.620  1.00 133.68 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 80.817  122.289 70.540  1.00 129.89 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 81.414  123.379 71.114  1.00 132.57 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.843  124.520 70.811  1.00 130.91 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.830  124.156 69.938  1.00 130.36 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.862  124.901 69.242  1.00 135.73 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 78.754  126.231 69.313  1.00 136.59 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 78.006  124.228 68.447  1.00 140.11 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 78.108  122.901 68.366  1.00 143.52 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 78.977  122.094 68.974  1.00 140.55 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 79.807  122.785 69.759  1.00 131.13 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 82.383  119.010 73.932  1.00 144.24 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.829  118.835 73.318  1.00 137.37 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 82.120  118.720 71.650  1.00 140.46 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.935  120.923 71.418  1.00 132.56 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 84.098  118.937 69.790  1.00 131.93 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 82.890  121.484 69.486  1.00 130.50 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 81.995  119.991 68.262  1.00 135.79 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.523  120.337 70.250  1.00 137.27 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 82.129  123.314 71.705  1.00 135.23 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 78.256  126.651 68.752  1.00 136.18 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 79.202  126.667 69.903  1.00 135.97 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 77.491  122.486 67.807  1.00 142.70 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 82.901  88.417  80.574  1.00 131.48 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 81.720  89.317  80.620  1.00 137.08 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.228  89.062  80.928  1.00 100.40 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.682  87.169  81.415  1.00 132.76 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.352  88.419  77.691  1.00 131.23 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.059  88.683  77.034  1.00 127.87 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.272  89.629  77.695  1.00 124.04 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.102  87.874  79.115  1.00 128.53 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.560  86.728  76.887  1.00 116.45 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.328  87.554  75.937  1.00 119.57 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.141  86.719  78.292  1.00 108.37 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.105  87.229  76.960  1.00 117.51 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.489  85.247  76.351  1.00 117.51 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.405  84.129  77.256  1.00 117.36 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.264  82.856  76.463  1.00 116.06 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.064  82.899  75.678  1.00 116.82 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.354  82.693  75.422  1.00 106.42 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.537  82.158  76.000  1.00 105.67 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 85.711  81.707  74.451  1.00 99.54  ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 85.863  80.408  75.001  1.00 103.78 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.233  82.122  74.502  1.00 103.66 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 83.865  82.994  73.410  1.00 103.15 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.212  84.312  73.286  1.00 112.84 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 83.619  84.927  72.294  1.00 117.70 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 82.714  83.988  71.829  1.00 105.69 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 81.759  84.021  70.801  1.00 104.91 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.534  85.088  70.030  1.00 113.81 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.019  82.916  70.599  1.00 100.46 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.223  81.852  71.376  1.00 102.99 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.096  81.703  72.373  1.00 99.98  ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 82.799  82.821  72.566  1.00 101.05 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.640  84.227  77.845  1.00 116.75 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.205  84.084  77.803  1.00 114.15 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.243  82.096  77.066  1.00 114.08 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.537  83.529  74.965  1.00 108.88 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.107  82.788  76.018  1.00 107.11 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.077  81.768  73.555  1.00 103.19 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 86.560  80.429  75.488  1.00 103.69 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 83.648  81.347  74.503  1.00 106.66 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 84.903  84.698  73.774  1.00 111.01 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 80.881  85.084  69.470  1.00 109.86 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.021  85.791  70.121  1.00 109.91 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 80.688  81.113  71.194  1.00 104.87 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.929  73.501  106.175 1.00 121.44 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 83.470  73.778  106.217 1.00 121.97 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 85.492  73.718  104.785 1.00 117.25 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 85.725  74.235  107.244 1.00 92.22  ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.393  70.728  106.978 1.00 121.96 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.698  70.932  108.258 1.00 113.80 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 83.459  70.210  105.892 1.00 112.33 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 85.175  71.976  106.467 1.00 119.04 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 87.010  69.669  107.712 1.00 115.92 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.329  70.717  108.700 1.00 104.46 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.985  69.531  106.547 1.00 110.02 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.553  69.662  107.166 1.00 119.24 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.995  68.375  108.610 1.00 107.26 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.566  68.453  109.984 1.00 107.50 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.494  67.090  110.609 1.00 105.35 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.376  66.373  110.067 1.00 105.61 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.677  66.199  110.291 1.00 103.38 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.785  66.493  111.132 1.00 98.58  ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 87.092  64.819  110.578 1.00 105.96 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 87.102  64.627  111.985 1.00 105.57 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.648  64.983  110.079 1.00 103.85 ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.464  64.541  108.714 1.00 102.01 ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 86.011  65.117  107.599 1.00 105.72 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.558  64.629  106.472 1.00 109.00 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.539  63.783  106.875 1.00 105.61 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.639  62.975  106.161 1.00 106.63 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.611  62.892  104.828 1.00 107.20 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.749  62.255  106.868 1.00 107.81 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.761  62.341  108.198 1.00 109.71 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.561  63.066  108.980 1.00 105.09 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.420  63.784  108.253 1.00 102.55 ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.688  68.865  110.029 1.00 108.66 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 87.183  69.004  110.490 1.00 107.68 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.393  67.186  111.569 1.00 105.21 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.927  66.257  109.355 1.00 104.43 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 89.276  67.042  110.707 1.00 101.12 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.559  64.108  110.111 1.00 105.07 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 87.780  65.044  112.285 1.00 103.59 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 85.026  64.509  110.653 1.00 104.39 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.735  65.700  107.637 1.00 104.88 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.963  62.483  104.437 1.00 107.31 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 84.227  63.271  104.362 1.00 105.96 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.126  61.823  108.639 1.00 109.28 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.840  88.012  136.205 1.00 122.03 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.139  88.205  135.510 1.00 83.73  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.196  89.350  136.504 1.00 128.22 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 82.861  87.071  135.519 1.00 119.82 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.418  86.000  138.241 1.00 125.04 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.187  85.220  138.460 1.00 107.47 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.424  85.214  137.414 1.00 111.38 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.074  87.373  137.614 1.00 115.19 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.564  86.846  140.000 1.00 109.51 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 87.014  88.058  139.291 1.00 102.49 ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.509  85.678  139.760 1.00 109.05 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.136  86.416  139.591 1.00 110.66 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.470  87.184  141.533 1.00 96.88  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.912  88.433  141.983 1.00 97.49  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.642  88.303  143.453 1.00 97.77  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.751  87.202  143.675 1.00 95.55  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.872  87.897  144.238 1.00 90.61  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.735  89.002  144.476 1.00 84.01  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.249  87.333  145.513 1.00 87.24  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 85.862  88.389  146.381 1.00 89.31  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 84.975  86.666  144.968 1.00 90.56  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.108  85.238  144.784 1.00 87.43  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.709  84.636  143.712 1.00 93.82  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.535  83.340  143.664 1.00 99.25  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.615  83.105  144.671 1.00 91.00  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.984  81.935  145.125 1.00 93.70  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.186  80.728  144.591 1.00 99.70  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 83.116  82.048  146.146 1.00 92.59  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.898  83.252  146.676 1.00 90.08  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.433  84.424  146.332 1.00 85.67  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.269  84.287  145.301 1.00 85.11  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.083  88.628  141.516 1.00 100.77 ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.531  89.161  141.821 1.00 97.63  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.256  89.123  143.798 1.00 97.02  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.355  87.188  143.785 1.00 92.76  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 88.438  88.868  144.016 1.00 88.61  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.832  86.696  145.955 1.00 88.69  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.592  88.031  147.103 1.00 90.75  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.218  86.834  145.551 1.00 91.80  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.318  85.078  143.164 1.00 92.55  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.682  80.069  144.817 1.00 94.60  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.796  80.620  143.995 1.00 94.66  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.291  83.277  147.380 1.00 91.19  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 78.713  119.946 137.722 1.00 126.36 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 77.813  118.990 138.420 1.00 117.77 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 80.028  119.346 137.223 1.00 98.80  ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.988  120.691 136.613 1.00 122.77 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.796  121.172 140.126 1.00 130.55 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.777  120.985 141.177 1.00 124.63 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.964  120.214 140.327 1.00 116.63 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.152  121.057 138.724 1.00 124.71 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.637  123.348 139.649 1.00 124.88 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.849  122.892 140.356 1.00 122.90 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 81.721  123.232 138.136 1.00 118.39 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.377  122.645 140.172 1.00 120.02 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.424  124.859 140.038 1.00 128.19 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.613  125.737 139.233 1.00 124.71 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.347  126.989 140.027 1.00 120.55 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.444  126.705 141.106 1.00 121.35 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.580  127.510 140.741 1.00 117.41 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.402  128.267 139.863 1.00 116.43 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 80.958  128.377 141.835 1.00 117.96 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.605  129.626 141.258 1.00 125.98 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.685  127.592 142.185 1.00 117.30 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.843  126.758 143.357 1.00 114.70 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.573  125.603 143.431 1.00 118.94 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.424  124.950 144.557 1.00 121.60 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.421  125.652 145.206 1.00 117.90 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.779  125.464 146.441 1.00 114.74 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.053  124.458 147.275 1.00 114.00 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.820  126.343 146.790 1.00 111.46 ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.527  127.340 145.954 1.00 112.63 ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.067  127.620 144.768 1.00 113.10 ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.000  126.723 144.439 1.00 114.95 ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 79.771  125.317 138.993 1.00 123.31 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.080  125.964 138.414 1.00 122.86 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 79.970  127.670 139.448 1.00 120.53 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.086  126.793 141.153 1.00 119.27 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 82.904  127.710 139.460 1.00 117.44 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.543  128.488 142.602 1.00 117.62 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 81.162  129.769 140.632 1.00 122.20 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 78.933  128.190 142.322 1.00 118.43 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.214  125.370 142.799 1.00 118.40 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.548  124.314 147.956 1.00 113.45 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.714  123.932 147.110 1.00 113.48 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 76.859  127.921 146.242 1.00 114.19 ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 76.647  135.913 106.990 1.00 240.75 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 77.925  135.157 107.131 1.00 234.45 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 76.015  135.599 105.645 1.00 240.81 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 75.665  135.766 108.153 1.00 237.47 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 77.499  138.571 107.859 1.00 232.25 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 78.504  138.134 108.843 1.00 220.89 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 76.312  139.350 108.421 1.00 231.85 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 76.962  137.451 106.928 1.00 226.29 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 79.626  139.486 106.126 1.00 213.30 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 80.714  139.901 107.033 1.00 212.53 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 79.860  138.113 105.503 1.00 196.89 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 78.254  139.514 106.834 1.00 224.39 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 79.579  140.600 105.013 1.00 203.16 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 79.654  140.250 103.619 1.00 196.48 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 80.030  141.457 102.806 1.00 191.96 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 78.947  142.414 102.758 1.00 193.27 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 81.165  142.241 103.445 1.00 188.38 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 82.435  141.630 103.252 1.00 182.89 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 81.000  143.596 102.769 1.00 186.06 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 81.452  143.490 101.425 1.00 173.01 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 79.472  143.739 102.820 1.00 191.07 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 78.991  144.369 104.046 1.00 196.79 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 79.641  144.503 105.246 1.00 199.37 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 78.958  145.155 106.156 1.00 204.42 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 77.777  145.484 105.506 1.00 207.64 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 76.624  146.180 105.921 1.00 208.25 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 76.468  146.705 107.139 1.00 203.72 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 75.627  146.336 105.023 1.00 210.56 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 75.778  145.825 103.799 1.00 210.94 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 76.815  145.150 103.298 1.00 208.48 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 77.784  145.004 104.207 1.00 204.32 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 78.799  139.905 103.315 1.00 203.88 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 80.328  139.562 103.499 1.00 196.80 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 80.269  141.179 101.908 1.00 191.88 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 81.012  142.350 104.396 1.00 193.88 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 82.657  141.293 104.000 1.00 186.84 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 81.446  144.313 103.247 1.00 188.44 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 82.093  142.932 101.428 1.00 180.07 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 79.148  144.265 102.072 1.00 193.15 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 80.490  144.157 105.407 1.00 198.56 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 75.778  147.189 107.311 1.00 202.02 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 77.072  146.587 107.740 1.00 204.62 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 75.064  145.958 103.218 1.00 204.60 ? 800 ATP F H2     1 
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